SpectraBase Compound ID | J18QVqREve4 |
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InChI | InChI=1S/C8H7NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2 |
InChIKey | PQXMQZYDBQBWNL-UHFFFAOYSA-N |
Mol Weight | 165.21 g/mol |
Molecular Formula | C8H7NOS |
Exact Mass | 165.024835 g/mol |
SpectraBase Spectrum ID | AQWyOFK63w6 |
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Name | 1,3-Benzothiazol-2-ylmethanol |
CAS Registry Number | 37859-42-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NOS |
InChI | InChI=1S/C8H7NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2 |
InChIKey | PQXMQZYDBQBWNL-UHFFFAOYSA-N |
Molecular Weight | 165.210 g/mol |
SMILES | OCc1sc2c(n1)cccc2 |
SPLASH | splash10-000i-6900000000-6333642d8f25c3b619d0 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | 2-Benzothiazolemethanol |
Wiley ID | 1429717 |