2-Quinoxalinol, 3-(trichloromethyl)-
Basic information
- CAS
73855-49-9- Standard SMILES
O=c1[nH]c2ccccc2nc1C(Cl)(Cl)Cl- InChIKey
HYRAYGYUGOFLQR-UHFFFAOYSA-N- Molecular formula
- C9H5Cl3N2O
- Average molar mass
- 263.5 g/mol
- Monoisotopic mass
- 261.946746
Names & identifiers
- Preferred name
- 2-Quinoxalinol, 3-(trichloromethyl)-
- IUPAC
- 3-(trichloromethyl)-1H-quinoxalin-2-one
Names & synonyms
2-Quinoxalinol, 3-(trichloromethyl)-3-(Trichloromethyl)-2-quinoxalinol2(1H)-Quinoxalinone, 3-(trichloromethyl)-NSC 222756DTXSID10224437RefChem:267016DTXCID101469282(1H)-Quinoxalinone, 3-(trichloromethyl)-(9CI)73855-49-93-(TRICHLOROMETHYL)QUINOXALIN-2-OLNSC-2227563-(trichloromethyl)-1H-quinoxalin-2-one
Show more names
NSC222756FJ5VDT7S7A3-(Trichloromethyl)-2(1H)-quinoxalinone3-(Trichloromethyl)quinoxalin-2(1H)-one
Database identifiers
- CAS
73855-49-9- PubChem CID
- 99447
- DTXSID
DTXSID10224437- UNII
- FJ5VDT7S7A
- Nikkaji
- J84.975H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 311
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Compound notes
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