Basic information
- CAS
72987-33-8- Standard SMILES
Cc1nc2ccc(C(=O)c3ccccc3)cc2o1- InChIKey
OMYCUQIDXCNEHW-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- Methanone, (2-methyl-6-benzoxazolyl)phenyl-
- IUPAC
- (2-methyl-1,3-benzoxazol-6-yl)-phenylmethanone
- English name
- 2-methyl-6-benzoxazol-1-yl phenyl ketone
- Molecular formula
- C15H11NO2
- Molecular weight
- 237.25
Names & synonyms
Methanone, (2-methyl-6-benzoxazolyl)phenyl-EINECS 277-182-52-Methyl-6-benzoylbenzoxazole72987-33-8DTXSID5072696RefChem:811643DTXCID00474502-Methyl-6-benzoxazol-1-yl phenyl ketoneOMYCUQIDXCNEHW-UHFFFAOYSA-NNS00037454(2-Methyl-1,3-benzoxazol-6-yl)(phenyl)methanone(2-Methylbenzoxazol-6-yl)phenylmethanone
Database identifiers
- CAS
72987-33-8- PubChem CID
- 175359
- DTXSID
DTXSID5072696- EC Number
- 277-182-5
- Nikkaji
- J296.449J
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Physicochemical properties
- EPA Substance Registry System
- Methanone, (2-methyl-6-benzoxazolyl)phenyl- (72987-33-8)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationMethanone, (2-methyl-6-benzoxazolyl)phenyl-: INACTIVE
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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