Molecular properties
- Formula
- C8H7NOS
- Molar mass
- 165.22 g·mol−1
- Exact mass
- 165.0248 Da
- 6
- PubChem CID
- 12631858
Molecule record
4-methoxy-1,3-benzothiazole
C8H7NOS
165.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3048-46-2
- 4-Methoxybenzo[d]thiazole
- 4-Methoxybenzothiazole
- 4-methoxy-1,3-benzothiazol
- 4-methoxy-benzothiazole
- AKOS016007620
- AS-40439
- Benzothiazole, 4-methoxy-
Show all 24 synonyms
- Benzothiazole, 4-methoxy- (7CI,8CI,9CI)
- CHEMBL1269477
- DAA04846
- DB-050006
- DTXCID80455837
- DTXSID20505027
- EN300-255937
- F233559
- MFCD16877170
- RefChem:293715
- SB36484
- SCHEMBL5069181
- SCHEMBL558137
- SCHEMBL926186
- SY069095
- XQPAPBLJJLIQGV-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- COc1cccc2scnc12
- Isomeric SMILES
- COC1=C2C(=CC=C1)SC=N2
- InChI
- InChI=1S/C8H7NOS/c1-10-6-3-2-4-7-8(6)9-5-11-7/h2-5H,1H3
- InChIKey
- XQPAPBLJJLIQGV-UHFFFAOYSA-N
- PubChem CID
- 12631858
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-methoxy-1,3-benzothiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxy-1,3-benzothiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.