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Chemical manufacturer | ||||
Name | N-(2,4-Difluorophenyl)Hydrazinecarbothioamide |
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Synonyms | [(2,4-difluorophenyl)amino]hydrazinomethane-1-thione; 4-(2,4-Difluorophenyl)-3-thiosemicarbazide; 4-(2,4-Difluorophenyl)-3-thiosemicarbazide 97% |
Molecular Structure | ![]() |
Molecular Formula | C7H7F2N3S |
Molecular Weight | 203.21 |
CAS Registry Number | 206559-58-2 |
SMILES | S=C(Nc1ccc(F)cc1F)NN |
InChI | 1S/C7H7F2N3S/c8-4-1-2-6(5(9)3-4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13) |
InChIKey | RNPFEUCQZZXGCF-UHFFFAOYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Melting point | 175-177°C (Expl.) |
Boiling point | 268.68°C at 760 mmHg (Cal.) |
Flash point | 116.294°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(2,4-Difluorophenyl)Hydrazinecarbothioamide |