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Cas Database |
| Name |
Benzenamine,3,4-dichloro-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 33240-95-8 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
72 ºC |
| Formula | C6H5Cl2 | Boiling Point | 272 ºC |
| Molecular Weight | 198.479 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aniline,3,4-dichloro-, hydrochloride (8CI);Benzenamine, 3,4-dichloro-, hydrochloride(9CI);3,4-Dichloroaniline hydrochloride; |
Article Data | 2 |
Benzenamine,3,4-dichloro-, hydrochloride (1:1) Specification
The Benzenamine, 3,4-dichloro-, hydrochloride (1:1), with the CAS registry number 33240-95-8, is also known as Aniline, 3,4-dichloro-, hydrochloride (8CI). This chemical's molecular formula is C6H5Cl2 N·ClH and molecular weight is 198.48. What's more, its IUPAC name is 3,4-dichloroaniline hydrochloride.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1N)Cl)Cl.Cl
(2)InChI: InChI=1S/C6H5Cl2N.ClH/c7-5-2-1-4(9)3-6(5)8;/h1-3H,9H2;1H
(3)InChIKey: XANZVOMCLKMKMV-UHFFFAOYSA-N
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