| Identification | Back Directory | [Name]
5-chloro-N-phenylbenzene-1,2-diamine | [CAS]
68406-47-3 | [Synonyms]
4-Chloro-2-(phenylamino)benzenamine
5-chloro-N-phenylbenzene-1,2-diamine
5-chloro-N1-phenylbenzene-1,2-diamine
4-chloro-2-N-phenylbenzene-1,2-diamine
5-CHLORO-1-N-PHENYLBENZENE-1,2-DIAMINE
1,2-Benzenediamine, 4-chloro-N2-phenyl- | [EINECS(EC#)]
270-052-9 | [Molecular Formula]
C12H11ClN2 | [MDL Number]
MFCD01156582 | [MOL File]
68406-47-3.mol | [Molecular Weight]
218.68 |
| Chemical Properties | Back Directory | [Melting point ]
93-97oC | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Light Grey to Light Purple |
| Hazard Information | Back Directory | [Uses]
5-Chloro-N1-phenylbenzene-1,2-diamine is a reaget that is used in the synthesis of dihydrobenzodiazepinediones as inhibitors of HIV-1 capsid assembly reverse transcriptase inhibitor. |
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TYNDAL LABS PVT LTD
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Energy Chemical
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http://www.energy-chemical.com |
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