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| Chemical manufacturer | ||||
| Name | (2Z)-2-(3-Amino-2(1H)-Pyridinylidene)-N-Methylhydrazinecarbothioamide |
|---|---|
| Synonyms | 2-(3-aminopyridin-2-yl)-N-methylhydrazinecarbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N5S |
| Molecular Weight | 197.26 |
| CAS Registry Number | 52494-44-7 |
| SMILES | CNC(=S)NNc1c(cccn1)N |
| InChI | 1S/C7H11N5S/c1-9-7(13)12-11-6-5(8)3-2-4-10-6/h2-4H,8H2,1H3,(H,10,11)(H2,9,12,13) |
| InChIKey | YHWQBUNWVKHNPN-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.075°C at 760 mmHg (Cal.) |
| Flash point | 173.382°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(3-Amino-2(1H)-Pyridinylidene)-N-Methylhydrazinecarbothioamide |