405280
2-Amino-4-chlorobenzonitrile
99%
Manufacturer: Sigma Aldrich
CAS Number: 38487-86-4
Synonym(S): 4-Chloroanthranilonitrile, 5-Chloro-2-cyanoaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 405280-10-G | In Stock | ₹ 6,310.98 |
405280 - 10 G
In Stock
Quantity
1
Base Price: ₹ 6,310.98
GST (18%): ₹ 1,135.976
Total Price: ₹ 7,446.956
Quality Level
100
Assay
99%
form
powder
mp
157-162 °C (lit.)
SMILES string
Nc1cc(Cl)ccc1C#N
InChI
1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2
InChI key
UZHALXIAWJOLLR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4-chlorobenzonitrile | ChemScene | ₹ 1,026.72 - ₹ 12,748.44 |
Description
- General description: 2-Amino-4-chlorobenzonitrile (2A4CBN) is a benzonitrile derivative. A study of the molecular structure, vibrational spectra and NBO analysis of 2A4CBN has been undertaken.[1] Transformation of 2A4CBN into quinazoline-2,4(1H,3H)-diones at atmospheric pressure of CO2 in the presence of monomeric tungstate, TBA2[WO4] (TBA = tetra-n-butylammonium) has been reported.[2]
- Application: 2-Amino-4-chlorobenzonitrile may be used in the preparation of the following:6-chloro-4-(1-diethylamino-4-pentylamino)-2-(p-methoxyphenyl)-quinazoline dihydrochloride[3]7-chloro-4-(1-diethylamino-4-pentylamino)-2-(p-methoxyphenyl)-quinazoline dihydrochloride[3]4,7-dichloro-2-(2-methylprop-1-enyl)-6-nitroquinazoline[4]6-chlorotacrine[5]N-(2-chloro-5-cyanophenyl)-4,4,4-trifluorobutanamide[6]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
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
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Quality Level: 100
Assay: 99%
form: powder
mp: 157-162 °C (lit.)
SMILES string: Nc1cc(Cl)ccc1C#N
InChI: 1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2
InChI key: UZHALXIAWJOLLR-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder
mp:
157-162 °C (lit.)
SMILES string:
Nc1cc(Cl)ccc1C#N
InChI:
1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2
InChI key:
UZHALXIAWJOLLR-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: liquid
mp: __
SMILES string: __
InChI: 1S/C10H22O2/c1-2-3-4-5-6-7-9-12-10-8-11/h11H,2-10H2,1H3
InChI key: ZQCIMPBZCZUDJM-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
liquid
mp:
__
SMILES string:
__
InChI:
1S/C10H22O2/c1-2-3-4-5-6-7-9-12-10-8-11/h11H,2-10H2,1H3
InChI key:
ZQCIMPBZCZUDJM-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: [H]O[H].FC(F)(F)S(=O)(=O)O[Yb](OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
InChI: 1S/3CHF3O3S.H2O.Yb/c3*2-1(3,4)8(5,6)7;;/h3*(H,5,6,7);1H2;/q;;;;+3/p-3
InChI key: BUJKNFNMGRYZBV-UHFFFAOYSA-K
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
[H]O[H].FC(F)(F)S(=O)(=O)O[Yb](OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
InChI:
1S/3CHF3O3S.H2O.Yb/c3*2-1(3,4)8(5,6)7;;/h3*(H,5,6,7);1H2;/q;;;;+3/p-3
InChI key:
BUJKNFNMGRYZBV-UHFFFAOYSA-K
Quality Level: __
Assay: 98%
form: __
mp: __
SMILES string: [Lu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI: 1S/3CHF3O3S.Lu/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChI key: NRMNRSCGHRWJAK-UHFFFAOYSA-K
Quality Level:
__
Assay:
98%
form:
__
mp:
__
SMILES string:
[Lu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI:
1S/3CHF3O3S.Lu/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChI key:
NRMNRSCGHRWJAK-UHFFFAOYSA-K