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Chemical manufacturer | ||||
Name | N-(2-Ethylphenyl)-Hydrazinecarbothioamide |
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Synonyms | Smr000311132; Zinc00259207; T5442560 |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3S |
Molecular Weight | 195.28 |
CAS Registry Number | 16667-04-2 |
SMILES | C1=C(C(=CC=C1)CC)NC(NN)=S |
InChI | 1S/C9H13N3S/c1-2-7-5-3-4-6-8(7)11-9(13)12-10/h3-6H,2,10H2,1H3,(H2,11,12,13) |
InChIKey | CVYAVYZOGZJQHT-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Melting point | 125-127°C (Expl.) |
Boiling point | 313.657°C at 760 mmHg (Cal.) |
Flash point | 143.495°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Ethylphenyl)-Hydrazinecarbothioamide |