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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-5-Fluoro-1,2-Benzenediamine |
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Synonyms | "1,2-Diamino-4-chloro-5-fluorobenzene"; 1-(Chlorodifluoromethyl)-4-(dichlorofluoromethyl)benzene; 1,2-Diamino-4-chloro-5-fluorobenzene |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClFN2 |
Molecular Weight | 160.58 |
CAS Registry Number | 13947-95-0 |
SMILES | C1=C(C(=CC(=C1F)Cl)N)N |
InChI | 1S/C6H6ClFN2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2 |
InChIKey | BSMPRJISGCTCDC-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 110-114°C (Expl.) |
Boiling point | 316.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 145.0±26.5°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R20/21/22;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
Toxic/Harmful/Irritant | |
IRRITANT | |
DANGER: POISON, irritates skin, eyes, lungs | |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-Fluoro-1,2-Benzenediamine |