Benzene,1-chloro-2-isocyano- supplier

Name
1-CHLORO-2-ISOCYANOBENZENE
EINECS
CAS No. 10432-84-5
Article Data11
CAS DataBase
Density
Solubility
Melting Point 28-32 °C(lit.)
Formula C₇H₄ClN
Boiling Point
Molecular Weight 137.568
Flash Point 200 °F
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenylisocyanide, o-chloro- (6CI,8CI);Phenyl isocyanide, o-chloro- (7CI);2-Chlorophenyl isocyanide;
PSA 0.00000
LogP 2.12150

Benzene,1-chloro-2-isocyano- Specification

The Benzene,1-chloro-2-isocyano-, with the CAS registry number 10432-84-5, is also known as Phenylisocyanide, o-chloro- (6CI,8CI). It belongs to the product category of Isonitrite. This chemical's molecular formula is C₇H₄ClN and molecular weight is 137.57. What's more, its systematic name is 1-chloro-2-isocyanobenzene.

Physical properties of Benzene,1-chloro-2-isocyano- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 4.36 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#[N+]c1ccccc1Cl
(2)InChI: InChI=1/C7H4ClN/c1-9-7-5-3-2-4-6(7)8/h2-5H
(3)InChIKey: DRNNMKBEVALIPU-UHFFFAOYAX

Product Name

1-CHLORO-2-ISOCYANOBENZENE

Benzene,1-chloro-2-isocyano- Specification

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