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+44 (1457) 860-111 | |||
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+1 (800) 467-3386 | |||
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Chemical manufacturer | ||||
Name | 3-Chloro-4-[(Trifluoromethyl)Thio]-Benzenamine |
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Synonyms | 3-Chloro-4-(Trifluoromethylthio)Aniline; [3-Chloro-4-(Trifluoromethylthio)Phenyl]Amine; Zinc02556423 |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClF3NS |
Molecular Weight | 227.63 |
CAS Registry Number | 64628-74-6 |
SMILES | C1=C(SC(F)(F)F)C(=CC(=C1)N)Cl |
InChI | 1S/C7H5ClF3NS/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2 |
InChIKey | BLOPJEJSRKMVSU-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 41-43°C (Expl.) |
Boiling point | 211.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 81.6±27.3°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R20/21/22;R36/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
WARNING: Irritates skin and eyes, harmful if swallowed | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4-[(Trifluoromethyl)Thio]-Benzenamine |