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4,5,6,7-Tetrahydro-1,3-benzothiazol-7-amine
[CAS 933718-04-8]
Identification
| Name |
4,5,6,7-Tetrahydro-1,3-benzothiazol-7-amine |
| Synonyms |
4,5,6,7-tetrahydrobenzo[d]thiazol-7-amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C7H10N2S |
| Molecular Weight |
154.23 |
| CAS Registry Number |
933718-04-8 |
| SMILES |
c1nc2c(s1)C(CCC2)N |
| InChI |
1S/C7H10N2S/c8-5-2-1-3-6-7(5)10-4-9-6/h4-5H,1-3,8H2 |
| InChIKey |
BQIOGSINRRZZFX-UHFFFAOYSA-N |
|
Properties
| Density |
1.219g/cm3 (Cal.) |
| Boiling point |
284.909°C at 760 mmHg (Cal.) |
| Flash point |
126.109°C (Cal.) |
| Refractive index |
1.596 (Cal.) |
|
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