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| CRO since 2013 | ||||
| Name | (2-Amino-1,3-Benzothiazol-6-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile; MFCD11844845 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 |
| CAS Registry Number | 352530-05-3 |
| SMILES | N#CCc1ccc2nc(N)sc2c1 |
| InChI | 1S/C9H7N3S/c10-4-3-6-1-2-7-8(5-6)13-9(11)12-7/h1-2,5H,3H2,(H2,11,12) |
| InChIKey | KAUYEYJEFMZZGK-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.144°C at 760 mmHg (Cal.) |
| Flash point | 208.501°C (Cal.) |
| Refractive index | 1.739 (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for (2-Amino-1,3-Benzothiazol-6-Yl)Acetonitrile |