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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-6-Yl)Guanidine |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-6-yl)guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4S |
| Molecular Weight | 192.24 |
| CAS Registry Number | 209741-11-7 |
| SMILES | c1cc2c(cc1NC(=N)N)scn2 |
| InChI | 1S/C8H8N4S/c9-8(10)12-5-1-2-6-7(3-5)13-4-11-6/h1-4H,(H4,9,10,12) |
| InChIKey | ZJBPGCPDBLEULA-UHFFFAOYSA-N |
| Density | 1.578g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.867°C at 760 mmHg (Cal.) |
| Flash point | 169.627°C (Cal.) |
| Refractive index | 1.8 (Cal.) |
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