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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N-(2,4-Dimethylphenyl)hydrazinecarbothioamide |
Synonyms | [(2,4-dimethylphenyl)amino]hydrazinomethane-1-thione; 4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE; N1-(2,4-dimethylphenyl)hydrazine-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3S |
Molecular Weight | 195.28 |
CAS Registry Number | 66298-09-7 |
SMILES | CC1=CC(=C(C=C1)NC(=S)NN)C |
InChI | 1S/C9H13N3S/c1-6-3-4-8(7(2)5-6)11-9(13)12-10/h3-5H,10H2,1-2H3,(H2,11,12,13) |
InChIKey | YTRJQDFRZLKDHZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 150-152°C (Expl.) |
Boiling point | 310.5±52.0°C at 760 mmHg (Cal.) |
Flash point | 141.6±30.7°C (Cal.) |
Safety Code | S36;S45 Details |
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Risk Code | R25 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
TOXIC | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(2,4-Dimethylphenyl)hydrazinecarbothioamide |