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Basic information
- CAS
5091-19-0- Standard SMILES
CNCCc1nc(-c2cc3c(cc2Br)OCO3)cs1- InChIKey
ZFVFTIOCDRALBZ-UHFFFAOYSA-N- Molecular formula
- C13H13BrN2O2S
- Average molar mass
- 341.23 g/mol
- Monoisotopic mass
- 339.98811076
Names & identifiers
- Preferred name
- 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
- IUPAC
- 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
Database identifiers
- CAS
5091-19-0- PubChem CID
- 5204841
- DTXSID
DTXSID60409792
Related reactions
0 records
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Compound notes
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