6,8-dibromo-2-methylquinolin-3-ol
Completing data — refresh the page later to see the latest
Basic information
- CAS
59869-01-1- Standard SMILES
Cc1nc2c(Br)cc(Br)cc2cc1O- InChIKey
CFQPLIFZQANEHN-UHFFFAOYSA-N- Molecular formula
- C10H7Br2NO
- Average molar mass
- 316.98 g/mol
- Monoisotopic mass
- 314.88943804
Names & identifiers
- Preferred name
- 6,8-dibromo-2-methylquinolin-3-ol
- IUPAC
- 6,8-Dibromo-2-methylquinolin-3-ol
- English name
- 6,8-Dibromo-2-methyl-3-quinolinol
- Molecular formula
- C10H7Br2NO
- Molecular weight
- 316.98
Names & synonyms
6,8-Dibromo-2-methyl-3-quinolinol3-Quinolinol, 6,8-dibromo-2-methyl-
Database identifiers
- CAS
59869-01-1- PubChem CID
- 1472973
- DTXSID
DTXSID40363020- ChEMBL
CHEMBL1318773
Properties
Physicochemical properties
- Melting point
- 252 °C · 252°C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
- HS Code
- 2933499090 · 2933499090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933499090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…