456861
4-Chlorophenoxyacetonitrile
98%
Manufacturer: Sigma Aldrich
CAS Number: 3598-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 456861-5-G | In Stock | ₹ 2,175.83 |
| 25 G | 456861-25-G | In Stock | ₹ 8,822.38 |
456861 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,175.83
GST (18%): ₹ 391.649
Total Price: ₹ 2,567.479
Quality Level
100
Assay
98%
form
solid
mp
45-49 °C (lit.)
SMILES string
Clc1ccc(OCC#N)cc1
InChI
1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2
InChI key
YUGDKEWUYZXXRU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chlorophenoxy)acetonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 31,828.32 | |
 | 2-(4-Chlorophenoxy)acetonitrile | ChemScene | ₹ 11,807.28 | |
 | 3598-13-8 | 4-Chlorophenoxyacetonitrile | A2B Chem | ₹ 770.04 - ₹ 23,186.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
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: 100
Assay: 98%
form: solid
mp: 45-49 °C (lit.)
SMILES string: Clc1ccc(OCC#N)cc1
InChI: 1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2
InChI key: YUGDKEWUYZXXRU-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
45-49 °C (lit.)
SMILES string:
Clc1ccc(OCC#N)cc1
InChI:
1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2
InChI key:
YUGDKEWUYZXXRU-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: COC(=O)NC(=S)Nc1ccccc1NC(=S)NC(=O)OC
InChI: 1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
InChI key: QGHREAKMXXNCOA-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
COC(=O)NC(=S)Nc1ccccc1NC(=S)NC(=O)OC
InChI:
1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
InChI key:
QGHREAKMXXNCOA-UHFFFAOYSA-N
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