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Basic information
- CAS
31848-35-8- Standard SMILES
CCCN1C(=O)c2ccccc2CS1(=O)=O- InChIKey
CYJSGRCJQDNYER-UHFFFAOYSA-N- Molecular formula
- C11H13NO3S
- Average molar mass
- 239.296 g/mol
- Monoisotopic mass
- 239.06161428
Names & identifiers
- Preferred name
- 1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide
- IUPAC
- 3-Propyl-2lambda~6~,3-benzothiazine-2,2,4(1H,3H)-trione
- English name
- 1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide
- Molecular formula
- C11H13NO3S
- Molecular weight
- 239.29
Names & synonyms
1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide
Database identifiers
- CAS
31848-35-8- PubChem CID
- 208261
- DTXSID
DTXSID70185717
Properties
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
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Compound notes
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