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Cas Database |
| Name |
Benzene,1-chloro-2-isocyano- |
EINECS | N/A |
| CAS No. | 10432-84-5 | Density | N/A |
| PSA | 0.00000 | LogP | 2.12150 |
| Solubility | N/A | Melting Point |
28-32 °C(lit.) |
| Formula | C7H4ClN | Boiling Point | N/A |
| Molecular Weight | 137.568 | Flash Point | 200 °F |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenylisocyanide, o-chloro- (6CI,8CI);Phenyl isocyanide, o-chloro- (7CI);2-Chlorophenyl isocyanide; |
Article Data | 11 |
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
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