AG002ILG

20662-89-9 | Oxazole, 4-phenyl-

AG002ILG

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CAS Number	20662-89-9
Catalog Number	AG002ILG(AGN-PC-0JTDXI)
Chemical Name	Oxazole, 4-phenyl-
IUPAC Name	4-phenyl-1,3-oxazole
InChI	InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H
InChI Key	NTFMLYSGIKHECT-UHFFFAOYSA-N
MDL Number	MFCD11845045
Molecular Formula	C9H7NO
Molecular Weight	145.1580
SMILES	C1(C2=CC=CC=C2)=COC=N1
Synonyms	4-Phenyloxazole, 20662-89-9, Oxazole, 4-phenyl-, 4-Phenyl-1,3-oxazole, 4-phenyl-oxazole, NTFMLYSGIKHECT-UHFFFAOYSA-N, 4-Phenyl oxazole, AC1LBUM4, 4-Phenyl-1,3-oxazole #, SCHEMBL648786, CTK0J8588, DTXSID10343354, ACT09219, ANW-46110, CP-019, MFCD11845045, ZINC32188738, AKOS015899776, AS06794, RL02560, AJ-84928, AK-64826, DS-15649, SC-71127, AB0005681, AB1010312, TC-134855, 4CH-005532, FT-0697986, ST24023641, W4342, X-3927, J-515950, I14-11507, C9H7NO, CID589279, ACN-001835,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	145.053g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	145.161g/mol
Monoisotopic Mass	145.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number