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Basic information
- CAS
38307-42-5- Standard SMILES
C=CCSc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
RVMXPXGUEPSEDF-UHFFFAOYSA-N- Molecular formula
- C9H8N2O4S
- Average molar mass
- 240.24 g/mol
- Monoisotopic mass
- 240.02047774
Names & identifiers
- Preferred name
- 2,4-Dinitro-1-[(prop-2-en-1-yl)sulfanyl]benzene
- IUPAC
- 2,4-Dinitro-1-[(prop-2-en-1-yl)sulfanyl]benzene
Database identifiers
- CAS
38307-42-5- PubChem CID
- 313688
- DTXSID
DTXSID70310608
Related reactions
0 records
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Compound notes
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