Dataset
5-Methoxy-2H-benzotriazole
Chemical Info
InChI | InChI=1S/C7H7N3O/c1-11-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10) |
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SMILES | COC1=CC2=NNN=C2C=C1 |
InChI Key | SUPSFAUIWDRKKZ-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O |
Exact Mass | 149.059 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ500659 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:51:38.498648 |
MetadataModified | 2025-02-09T09:59:51.557180 |
MetadataPublished | 2021-03-16 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000005115788 | ZINC |
4317924 | eMolecules |
28566-87-2 | ACToR |
SCHEMBL204478 | SureChEMBL |
27799-91-3 | ACToR |
119717 | PubChem |
SCHEMBL16178973 | SureChEMBL |
DTXSID70182120 | EPA CompTox Dashboard |
MCULE-2345630885 | Mcule |
J99.974A | Nikkaji |
The data in this table is sourced from UniChem at EBI. |