Molecular properties
- Formula
- C9H9NS
- Molar mass
- 163.24 g·mol−1
- Exact mass
- 163.0456 Da
- 6
- PubChem CID
- 638567
Molecule record
2-ethyl-1,3-benzothiazole
C9H9NS
163.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 141-824-1
- 2-Ethylbenzo[d]thiazole
- 2-ethylbenzothiazole
- 2-ethylbenzothiazoline
- 252280-83-4
- 936-77-6
- AAA93677
- AKOS016012561
Show all 24 synonyms
- AS-8476
- CVULGJIRGZVJHQ-UHFFFAOYSA-N
- DTXCID701376324
- DTXSID10948080
- MFCD05982141
- RefChem:1063007
- SCHEMBL28668384
- SCHEMBL288476
- SCHEMBL288477
- SCHEMBL30626888
- SCHEMBL322456
- SCHEMBL5796120
- SCHEMBL6967203
- SCHEMBL6973163
- benzothiazole, 2-ethyl-
- ethylbenzothiazoline
Structure identifiers
- Canonical SMILES
- CCc1nc2ccccc2s1
- Isomeric SMILES
- CCC1=NC2=CC=CC=C2S1
- InChI
- InChI=1S/C9H9NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3
- InChIKey
- CVULGJIRGZVJHQ-UHFFFAOYSA-N
- PubChem CID
- 638567
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 2-ethyl-1,3-benzothiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethyl-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.