| Identification | Back Directory | [Name]
1,3-BENZOTHIAZOL-5-AMINE | [CAS]
1123-93-9 | [Synonyms]
NSC 170655
5-BENZOTHIAZOLAMINE
CHEMBRDG-BB 4003348
5-AMinobenzothiazole
benzothiazol-5-amine
BENZOTHIAZOL-5-YLAMINE
3-Benzothiazol-5-amine
benzo[d]thiazol-5-aMine
1,3-BENZOTHIAZOL-5-AMINE
5-Aminobenzothiazole,96%
1,3-Benzothiazole-5-aMine
5-Amino-1,3-benzothiazole
5-Benzothiazolamine (9CI)
1,3-BENZOTHIAZOL-5-YLAMINE
5-Amino-1,3-benzothiazole90%
5-Amino-1,3-benzothiazole 90%
5-BENZOTHIAZOLAMINE HYDROCHLORIDE
BENZOTHIAZOL-5-YLAMINE HYDROCHLORIDE
1,3-benzothiazol-5-amine(SALTDATA: FREE)
1,3-Benzothiazol-5-amine, 5-Aminobenzo[d]thiazole | [EINECS(EC#)]
214-381-8 | [Molecular Formula]
C7H6N2S | [MDL Number]
MFCD04115282 | [MOL File]
1123-93-9.mol | [Molecular Weight]
150.2 |
| Chemical Properties | Back Directory | [Melting point ]
55 °C | [Boiling point ]
323.1±15.0 °C(Predicted) | [density ]
1.383 | [storage temp. ]
2-8°C(protect from light) | [pka]
2.44±0.10(Predicted) | [Water Solubility ]
Sparingly soluble in water.(0.26 g/L) (25°C), |
| Hazard Information | Back Directory | [Uses]
It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor. |
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