AG0002FR

1006-68-4 | Oxazole, 5-phenyl-

AG0002FR

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CAS Number	1006-68-4
Catalog Number	AG0002FR(AGN-PC-005JTV)
Chemical Name	Oxazole, 5-phenyl-
IUPAC Name	5-phenyl-1,3-oxazole
InChI	InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H
InChI Key	YPYPBEGIASEWKA-UHFFFAOYSA-N
MDL Number	MFCD00067074
Molecular Formula	C9H7NO
Molecular Weight	145.1580
SMILES	O1C=NC=C1C1=CC=CC=C1
Synonyms	5-phenyl oxazole, 5-Phenyloxazole, 5-Phenyl-1,3-oxazole, 1006-68-4, Oxazole, 5-phenyl-, YPYPBEGIASEWKA-UHFFFAOYSA-N, MFCD00067074, 5-phenyl oxazole, AC1LBUOD, PubChem19025, 5-Phenyl-1,3-oxazole #, 5-phenyloxazole, AldrichCPR, SCHEMBL344048, CHEMBL3354465, CTK0I2638, DTXSID40343362, ZINC165523, KS-00000F8B, ANW-72394, SBB086407, AKOS006230213, ZINC329788042, CS-W008853, PS-6301, RP01444, AJ-16404, AK-40844, BL004766, CJ-02289, AB0039328, AB1008215, DB-004228, TC-072221, 4CH-006703, AM20020072, FT-0620749, ST24029549, ST50823967, Y6776, M-9252, W-204382, I14-12940, Z1741981105, C9H7NO, 5-Phenyloxazole, 95% - 1G 1g, CID589311, ZINC00165523, D1319,

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 Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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