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| Chemical manufacturer | ||||
| Name | 5-Chloro-1-Indolinecarbothioamide |
|---|---|
| Synonyms | 5-chloroindoline-1-carbothioamide |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2S |
| Molecular Weight | 212.70 |
| CAS Registry Number | 56632-36-1 |
| SMILES | c1cc2c(cc1Cl)CCN2C(=S)N |
| InChI | 1S/C9H9ClN2S/c10-7-1-2-8-6(5-7)3-4-12(8)9(11)13/h1-2,5H,3-4H2,(H2,11,13) |
| InChIKey | ZLXNHTMGQNPGEX-UHFFFAOYSA-N |
| Density | 1.439g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.661°C at 760 mmHg (Cal.) |
| Flash point | 173.132°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1-Indolinecarbothioamide |