147338
Benzylidenemalononitrile
98%
Manufacturer: Sigma Aldrich
CAS Number: 2700-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 147338-25-G | In Stock | ₹ 3,970.00 |
147338 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,970.00
GST (18%): ₹ 714.60
Total Price: ₹ 4,684.60
Assay
98%
mp
83-85 °C (lit.)
SMILES string
N#C\C(=C/c1ccccc1)C#N
InChI
1S/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H
InChI key
WAVNYPVYNSIHNC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Benzylidenemalononitrile / 5g / 533504615 / A852721 / / 2700-22-3 / MFCD00001855 / 154.172 / C10H6N2 | eMolecules | ₹ 3,993.09 | |
 | 2-Benzylidenemalononitrile | ChemScene | ₹ 1,625.64 - ₹ 88,982.40 | |
 | 2700-22-3 | Benzylidenemalononitrile | A2B Chem | ₹ 1,026.72 - ₹ 97,709.52 |
Related Products
Description
- General description: Benzylidenemalononitrile undergoes rapid and catalyst-free solid/vapor reaction with primary alkyl amines to yield N-benzylidene-amine[1]. It undergoes addition reaction with octyl- and decylzirconocene chloride[2]. It is a potential substrate for soluble methane monooxygenase[3].
- Application: Benzylidenemalononitrile was used in fluorescence-based assay for determination of soluble methane monooxygenase activity in solution[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
Assay: 98%
mp: 83-85 °C (lit.)
SMILES string: N#C\C(=C/c1ccccc1)C#N
InChI: 1S/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H
InChI key: WAVNYPVYNSIHNC-UHFFFAOYSA-N
Assay:
98%
mp:
83-85 °C (lit.)
SMILES string:
N#C\C(=C/c1ccccc1)C#N
InChI:
1S/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H
InChI key:
WAVNYPVYNSIHNC-UHFFFAOYSA-N
Assay: 97%
mp: __
SMILES string: C\C(O)=C(\C(C)=O)C(C)=O
InChI: 1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H3
InChI key: IZKUHUPRYVVSHM-UHFFFAOYSA-N
Assay:
97%
mp:
__
SMILES string:
C\C(O)=C(\C(C)=O)C(C)=O
InChI:
1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H3
InChI key:
IZKUHUPRYVVSHM-UHFFFAOYSA-N
Assay: 99%
mp: __
SMILES string: CCNC(C)=O
InChI: 1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
InChI key: PMDCZENCAXMSOU-UHFFFAOYSA-N
Assay:
99%
mp:
__
SMILES string:
CCNC(C)=O
InChI:
1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
InChI key:
PMDCZENCAXMSOU-UHFFFAOYSA-N
Assay: __
mp: __
SMILES string: Cl.CNCC\C=C1\c2ccccc2CCc3ccccc13
InChI: 1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H
InChI key: SHAYBENGXDALFF-UHFFFAOYSA-N
Assay:
__
mp:
__
SMILES string:
Cl.CNCC\C=C1\c2ccccc2CCc3ccccc13
InChI:
1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H
InChI key:
SHAYBENGXDALFF-UHFFFAOYSA-N