4-Phenyloxazolidin-2-one

HCID 349728
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Basic information

CAS
7480-32-2
Standard SMILES
O=C1NC(c2ccccc2)CO1
InChIKey
QDMNNMIOWVJVLY-UHFFFAOYSA-N
Molecular formula
C9H9NO2
Average molar mass
163.17 g/mol
Monoisotopic mass
163.06332853

Names & identifiers

Preferred name
4-Phenyloxazolidin-2-one
IUPAC
4-phenyl-1,3-oxazolidin-2-one
English name
4-Phenyloxazolidin-2-one
Molecular formula
C9H9NO2
Molecular weight
163.17

Names & synonyms

4-PHENYLOXAZOLIDIN-2-ONE7480-32-24-Phenyl-1,3-oxazolidin-2-one4-phenyl-2-OxazolidinoneMFCD006010444-phenyl-oxazolidin-2-oneSCHEMBL4563STK033416NSC-409571SY037846EN300-93585VU0510751-1
Show more names
Ezetimibe Impurity 1682-Phenyloxazolidin-5-one
SR-01000493547(s)-(+)-4-phenyloxazolidin-2-oneNSC409571A224182-Oxazolidinone, 4-phenyl-Oxazolid-2-one, 4-phenyl-Oxazolidin-2-one, 4-phenyl-9X79WFL59W

Database identifiers

CAS
7480-32-2
PubChem CID
349728
DTXSID
DTXSID50325290
ChEMBL
CHEMBL4585826
UNII
9X79WFL59W
Nikkaji
J1.180.730E

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Physicochemical properties

Melting point
136.8 · 136.8-137.8 °C
Boiling point
407 · 407.0±25.0 °C(Predicted)
Density
1.195 · 1.195
storage temp.
2 · 2-8°C
pka
12.05 · 12.05±0.40(Predicted)
Appearance
White to off-white Solid

Safety & regulation

Safety data

risk_code
22
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xn
Hazard statements
H302
Precautionary statements
P264-P270-P301+P312-P330-P501

Chemistry & industry

Suppliers38 total

韶远科技(上海)有限公司021-50795510 4000665055 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海腾准生物科技有限公司19821570922 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
Aladdin Scientific[email protected]

Related reactions

33 records
New reaction record

Compound notes

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