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| Chemical manufacturer | ||||
| Name | 4,5,6,7-Tetrahydro-1,3-benzothiazol-5-amine |
|---|---|
| Synonyms | 4,5,6,7-tetrahydrobenzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 |
| CAS Registry Number | 70590-62-4 |
| SMILES | c1nc2c(s1)CCC(C2)N |
| InChI | 1S/C7H10N2S/c8-5-1-2-7-6(3-5)9-4-10-7/h4-5H,1-3,8H2 |
| InChIKey | FIXCZMZTVQQIMU-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.247°C at 760 mmHg (Cal.) |
| Flash point | 126.918°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrahydro-1,3-benzothiazol-5-amine |