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Chemical manufacturer | ||||
Name | 2-(4-Ethoxyphenyl)hydrazinecarbothioamide |
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Synonyms | 2-(4-ethoxyphenyl)hydrazinecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3OS |
Molecular Weight | 211.28 |
CAS Registry Number | 93283-01-3 |
SMILES | CCOc1ccc(cc1)NNC(=S)N |
InChI | 1S/C9H13N3OS/c1-2-13-8-5-3-7(4-6-8)11-12-9(10)14/h3-6,11H,2H2,1H3,(H3,10,12,14) |
InChIKey | OWIRSDQFHVKNBE-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 342.965°C at 760 mmHg (Cal.) |
Flash point | 161.22°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Ethoxyphenyl)hydrazinecarbothioamide |