| Identification | Back Directory | [Name]
2-(2-BENZOTHIAZOLYLTHIO)ETHANOL | [CAS]
4665-63-8 | [Synonyms]
hmbt
2-(2-BENZOTHIAZOLYLTHIO)ETHANOL
2-(2-BENZOTHIAZOLYLTHIOL)ETHANOL
2-(Benzothiazole-2-ylthio)ethanol
Ethanol, 2-(2-benzothiazolylthio)-
2-(Benzo[d]thiazol-2-ylthio)ethanol
2-(2-Benzothiazolylthio)ethanol 95%
2-(2-Hydroxyethylthio)benzothiazole
2-(2-hydroxyethylthio)-benzothiazol
2-(1,3-benzothiazol-2-ylthio)ethanol
2-[(2-Hydroxyethyl)thio]benzothiazole
BENZOTHIAZOLE,2-(2-HYDROXYETHYLTHIO)-
2-(Benzo[d]thiazol-2-ylthio)ethan-1-ol
2-(2-hydroxyethylmercapto)benzothiazole
2-(1,3-benzothiazol-2-ylsulfanyl)ethanol
2-(1,3-Benzothiazol-2-ylsulfanyl)-1-ethanol
2-(4-Chlorophenyl ethyl)-2-tert-butyl oxirane
Ethanol, 2-(2-benzothiazolylthio)- (6CI,7CI,8CI,9CI) | [Molecular Formula]
C9H9NOS2 | [MDL Number]
MFCD00463760 | [MOL File]
4665-63-8.mol | [Molecular Weight]
211.3 |
| Chemical Properties | Back Directory | [Melting point ]
50-55 °C(lit.) | [Boiling point ]
378.4±44.0 °C(Predicted) | [density ]
1.39±0.1 g/cm3(Predicted) | [pka]
14.20±0.10(Predicted) | [InChI]
1S/C9H9NOS2/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-4,11H,5-6H2 | [InChIKey]
PYNOHHMFQYUSDD-UHFFFAOYSA-N | [SMILES]
OCCSc1nc2ccccc2s1 |
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