Name | 1,1-Dimethyl-4-Phenylthiosemicarbazide |
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Synonyms | 3-Dimethylamino-1-Phenyl-Thiourea; Hydrazinecarbothioamide, 2,2-Dimethyl-N-Phenyl- (9Ci); Nsc 17314 |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3S |
Molecular Weight | 195.28 |
CAS Registry Number | 6297-19-4 |
SMILES | C1=C(NC(NN(C)C)=S)C=CC=C1 |
InChI | 1S/C9H13N3S/c1-12(2)11-9(13)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11,13) |
InChIKey | IDMWSSMMYXZGQS-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 273.495°C at 760 mmHg (Cal.) |
Flash point | 119.206°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,1-Dimethyl-4-Phenylthiosemicarbazide |