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Chemical manufacturer | ||||
Name | 2-(4-Methylphenyl)-Hydrazinecarbothioamide |
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Synonyms | Zinc00166304; 10N-006 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3S |
Molecular Weight | 181.26 |
CAS Registry Number | 7382-40-3 |
SMILES | C1=C(NNC(=S)N)C=CC(=C1)C |
InChI | 1S/C8H11N3S/c1-6-2-4-7(5-3-6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12) |
InChIKey | ZJZYNGKMVXGCCP-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 302.651°C at 760 mmHg (Cal.) |
Flash point | 136.839°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Methylphenyl)-Hydrazinecarbothioamide |