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Basic information
- CAS
687607-67-6- Standard SMILES
NCc1c(O)ccc(O)c1Br- InChIKey
IJBMGOYYIZLPHJ-UHFFFAOYSA-N- Molecular formula
- C7H8BrNO2
- Average molar mass
- 218.05 g/mol
- Monoisotopic mass
- 216.9738406
Names & identifiers
- Preferred name
- 2-(Aminomethyl)-3-bromobenzene-1,4-diol
- IUPAC
- 2-(Aminomethyl)-3-bromobenzene-1,4-diol
- English name
- 1,4-Benzenediol, 2-(aminomethyl)-3-bromo- (9CI)
- Molecular formula
- C7H8BrNO2
- Molecular weight
- 218.04792
Names & synonyms
1,4-Benzenediol, 2-(aminomethyl)-3-bromo- (9CI)
Database identifiers
- CAS
687607-67-6- PubChem CID
- 21390140
- DTXSID
DTXSID60612820
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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