AG00I8VK

497-25-6 | 1,3-Oxazolidin-2-one

AG00I8VK

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CAS Number	497-25-6
Catalog Number	AG00I8VK(AGN-PC-0JLBAU)
Chemical Name	1,3-Oxazolidin-2-one
EC Number	207-840-9
IUPAC Name	1,3-oxazolidin-2-one
InChI	InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)
InChI Key	IZXIZTKNFFYFOF-UHFFFAOYSA-N
MDL Number	MFCD00005268
Molecular Formula	C3H5NO2
Molecular Weight	87.0773
SMILES	O=C1OCCN1
UNII	Z4D49W92PP
Synonyms	1,3 Oxazolidin 2 one, 1,3 Oxazolidine 2 one, 1,3-Oxazolidin-2-one, 1,3-Oxazolidine-2-one, 2 oxazolidinone, 2 Oxazolidone, 2-oxazolidinone, 2-Oxazolidone, Oxazolidin 2 one, Oxazolidin-2-one, Oxazolidinones, 2-Oxazolidone, Oxazolidin-2-one, 2-Oxazolidinone, 497-25-6, 1,3-Oxazolidin-2-one, Oxazolidinone, Oxazolidone, UNII-Z4D49W92PP, MFCD00005268, EINECS 207-840-9, NSC 35382, BRN 0106251, AI3-38980, CHEBI:1237, Z4D49W92PP, IZXIZTKNFFYFOF-UHFFFAOYSA-N, Carbamic acid, (2-hydroxyethyl)-, gamma-lactone, 2-Oxazolidone, 98%, WLN: T5MVOTJ, 51667-26-6, Carbamic acid, .gamma.-lactone, Oxazolidinones, SMR000857362, oxazolodinone, hydroxyoxazoline, 2-oxazolidinon, hydroxy-oxazoline, 2-Oxazolidine, oxazolidine-2-one, PubChem8624, ACMC-209upq, 2-Oxazolidinone, 98%, AC1Q6HSI, 2-oxo-1,3-oxazolidine, OXAZOLIDINE,2-ONE, AC1L2KV7, 4-27-00-02516 (Beilstein Handbook Reference), MLS001335929, MLS001335930, CHEMBL1867161, DTXSID2074326, CTK1H4787, HMS2231L03, NSC35382, NSC38240, ZINC4658602, ANW-44076, BBL019362, NSC-35382, NSC-38240, STL183293, AKOS000119963, CS-W007548, MCULE-3934923008, RP18475, RP18476, TRA0016982, KS-00000N77, AJ-51851, AK-94050, AN-21410, SC-04833, SY003480, AB1011436, DB-051678, LS-100480, ST2419768, TC-132821, TL8003306, FT-0613254, O0188, ST50988874, MFCD00005268 (98%), C06695, K-9235, 67950-EP2285796A1, 67950-EP2292589A1, 67950-EP2305657A2, 67950-EP2308874A1, 497O256, Carbamic acid, (2-hydroxyethyl)-, .gamma.-lactone, I14-1450, W-106010, F0001-1296, Z1245636367, InChI=1/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5, null, STOCK, D0F9FR, C3H5NO2, 2-Oxazolidinone, 99% 25g, C3-H5-N-O2, CID73949, ACN-048705, 2-Oxazolidinone, 98% - 100G 100g,

Complexity	71.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	87.032g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	87.078g/mol
Monoisotopic Mass	87.032g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number