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| Chemical manufacturer | ||||
| Name | N-(2-Ethylphenyl)-Hydrazinecarbothioamide |
|---|---|
| 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.) |
|---|---|
| Melting point | 125-127°C (Expl.) |
| Boiling point | 313.657°C at 760 mmHg (Cal.) |
| Flash point | 143.495°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(2-Ethylphenyl)-Hydrazinecarbothioamide |