Basic information
- Standard SMILES
CC(=O)CC1=NCCO1- InChIKey
MZKKDCLSTQPJPX-UHFFFAOYSA-N- Molecular formula
- C6H9NO2
- Average molar mass
- 127.14 g/mol
- Monoisotopic mass
- 127.06332853
Names & identifiers
- Preferred name
- 2-Propanone, 1-(4,5-dihydro-2-oxazolyl)-
- IUPAC
- 1-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-one
- English name
- 1-(4,5-dihydrooxazol-2-yl)acetone
- Molecular formula
- C6H9NO2
- Molecular weight
- 127.14116
Names & synonyms
2-Propanone, 1-(4,5-dihydro-2-oxazolyl)-RefChem:47855613670-39-81-(4,5-Dihydrooxazol-2-yl)acetone1-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-oneP7H7MUQ5YT1-(4,5-Dihydro-2-oxazolyl)-2-propanoneEINECS 237-150-3UNII-P7H7MUQ5YT2-Acetonyl-1,3-oxazolineSCHEMBL19806432-(acetylmethyl)-1,3-oxazoline
Show more names
1-[(4,5-Dihydrooxazol)-2-yl]-2-propanone
DTXSID50159890MFCD21608266SY377192NS00024431
Database identifiers
- CAS
13670-39-8- PubChem CID
- 83642
- DTXSID
DTXSID50159890- UNII
- P7H7MUQ5YT
- EC Number
- 237-150-3
- Nikkaji
- J277.974I
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- FDA UNII
- 7 H7MUQ5YT · P7H7MUQ5YT
Safety & regulation
Hazard information
Regulatory InformationChemical: 2-Propanone, 1-(4,5-dihydro-2-oxazolyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Linked notes
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