160962
Succinonitrile
99%
Manufacturer: Sigma Aldrich
CAS Number: 110-61-2
Synonym(S): 1,2-Dicyanoethane, Butanedinitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 160962-25-G | In Stock | ₹ 2,446.45 |
| 100 G | 160962-100-G | In Stock | ₹ 7,794.00 |
| 500 G | 160962-500-G | In Stock | ₹ 35,949.83 |
160962 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,446.45
GST (18%): ₹ 440.361
Total Price: ₹ 2,886.811
Quality Level
200
Assay
99%
form
solid
bp
265-267 °C (lit.)
mp
50-54 °C (lit.)
solubility
methanol: soluble 1 g/10 mL, clear, colorlesswater: soluble 130 g/L
density
0.985 g/mL at 25 °C (lit.)
SMILES string
N#CCCC#N
InChI
1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
InChI key
IAHFWCOBPZCAEA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Succinonitrile 99% | 110-61-2 | MFCD00001949 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,588.12 | |
| | Sigma Aldrich Fine Chemicals Biosciences Succinonitrile 99% | 110-61-2 | MFCD00001949 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,411.95 | |
 | Succinonitrile | Sigma Aldrich | ₹ 8,530.10 | |
 | 110-61-2 | Succinonitrile | A2B Chem | ₹ 855.60 - ₹ 14,973.00 |
Related Products
Description
- General description: Succinonitrile has plastic crystal nature.[1] It is the precursor of 1,4-diaminobutane.[2]
- Application: Succinonitrile dispersed with ionic liquids entrapped in a host polymer was used to constitute the gel polymer electrolytes.[3] It was used as dopant to investigate the ionic conductivity and X-ray absorption spectroscopic results for lithium and copper salt doped succinonitrile.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Repr. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
form: solid
bp: 265-267 °C (lit.)
mp: 50-54 °C (lit.)
solubility: methanol: soluble 1 g/10 mL, clear, colorlesswater: soluble 130 g/L
density: 0.985 g/mL at 25 °C (lit.)
SMILES string: N#CCCC#N
InChI: 1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
InChI key: IAHFWCOBPZCAEA-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
bp:
265-267 °C (lit.)
mp:
50-54 °C (lit.)
solubility:
methanol: soluble 1 g/10 mL, clear, colorlesswater: soluble 130 g/L
density:
0.985 g/mL at 25 °C (lit.)
SMILES string:
N#CCCC#N
InChI:
1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
InChI key:
IAHFWCOBPZCAEA-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
solubility: __
density: __
SMILES string: __
InChI: 1S/C25H37NO4/c1-20(11-12-21-9-5-4-6-10-21)30-16-8-3-2-7-15-26-18-25(29)22-13-14-24(28)23(17-22)19-27/h4-6,9-10,13-14,17,20,25-29H,2-3,7-8,11-12,15-16,18-19H2,1H3
InChI key: QHJWMYXXRZALKR-UHFFFAOYSA-N
Quality Level:
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form:
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InChI:
1S/C25H37NO4/c1-20(11-12-21-9-5-4-6-10-21)30-16-8-3-2-7-15-26-18-25(29)22-13-14-24(28)23(17-22)19-27/h4-6,9-10,13-14,17,20,25-29H,2-3,7-8,11-12,15-16,18-19H2,1H3
InChI key:
QHJWMYXXRZALKR-UHFFFAOYSA-N
Quality Level: __
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SMILES string: __
InChI: 1S/C36H43NO6/c38-33-18-17-27(22-29(33)23-28-24-32(36(41)42)35(40)31-16-7-6-15-30(28)31)34(39)25-37-19-9-1-2-10-20-43-21-11-8-14-26-12-4-3-5-13-26/h3-7,12-13,15-18,22,24,34,37-40H,1-2,8-11,14,19-21,23,25H2,(H,41,42)
InChI key: RQBBDIIWJKBGAP-UHFFFAOYSA-N
Quality Level:
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Assay:
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form:
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bp:
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InChI:
1S/C36H43NO6/c38-33-18-17-27(22-29(33)23-28-24-32(36(41)42)35(40)31-16-7-6-15-30(28)31)34(39)25-37-19-9-1-2-10-20-43-21-11-8-14-26-12-4-3-5-13-26/h3-7,12-13,15-18,22,24,34,37-40H,1-2,8-11,14,19-21,23,25H2,(H,41,42)
InChI key:
RQBBDIIWJKBGAP-UHFFFAOYSA-N
Quality Level: __
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SMILES string: OC(=O)c1ccccc1OC(=O)c2ccccc2O
InChI: 1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17)
InChI key: WVYADZUPLLSGPU-UHFFFAOYSA-N
Quality Level:
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Assay:
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form:
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bp:
__
mp:
__
solubility:
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density:
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SMILES string:
OC(=O)c1ccccc1OC(=O)c2ccccc2O
InChI:
1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17)
InChI key:
WVYADZUPLLSGPU-UHFFFAOYSA-N