Basic information
- CAS
7497-54-3- Standard SMILES
O=c1c2ccccc2[nH]c2ccc(Br)cc12- InChIKey
DKFRCJAPAAFCQF-UHFFFAOYSA-N- Molecular formula
- C13H8BrNO
- Average molar mass
- 274.11 g/mol
- Monoisotopic mass
- 272.97893
Names & identifiers
- Preferred name
- 2-bromo-9(10H)-acridone
- IUPAC
- 2-bromo-10H-acridin-9-one
Names & synonyms
7497-54-32-bromo-9(10H)-acridoneDTXSID10331296RefChem:257520DTXCID102823902-bromoacridone2-bromo-10H-acridin-9-one2-bromoacridin-9(10h)-one2-BROMO-9,10-DIHYDROACRIDIN-9-ONENSC406617SCHEMBL3854826SCHEMBL30982031
Show more names
DKFRCJAPAAFCQF-UHFFFAOYSA-NHS-8489NSC-406617
Database identifiers
- CAS
7497-54-3- PubChem CID
- 437005
- DTXSID
DTXSID10331296- Nikkaji
- J682.425K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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