7-Bromo-8-methoxyquinoline
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Basic information
- CAS
36748-99-9- Standard SMILES
COc1c(Br)ccc2cccnc12- InChIKey
UQYGSQHBIDZNBX-UHFFFAOYSA-N- Molecular formula
- C10H8BrNO
- Average molar mass
- 238.08 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-8-methoxyquinoline
- IUPAC
- 7-bromo-8-methoxyquinoline
- English name
- 7-bromo-8-methoxyquinoline
- Molecular formula
- C10H8BrNO
- Molecular weight
- 238.08
Names & synonyms
7-bromo-8-methoxyquinoline36748-99-9MFCD184522607-bromo-8-methoxy-quinolineSCHEMBL4539236Quinoline, 7-bromo-8-methoxy-UQYGSQHBIDZNBX-UHFFFAOYSA-NSB71958BS-32353SY526895DB-129599CS-0187862
Show more names
F626726F1923-1270
Database identifiers
- CAS
36748-99-9- Nikkaji
- J678.868H
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- Boiling point
- 331.2 · 331.2±22.0 °C(Predicted)
- Density
- 1.516 · 1.516±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 1.72 · 1.72±0.31(Predicted)
- Appearance
- Brown to khaki Solid
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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