AG003M3H

328270-70-8 | 5-(2-BROMOPHENYL)-1,3-OXAZOLE

AG003M3H

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CAS Number	328270-70-8
Catalog Number	AG003M3H(AGN-PC-0KZYR7)
Chemical Name	5-(2-BROMOPHENYL)-1,3-OXAZOLE
IUPAC Name	5-(2-bromophenyl)-1,3-oxazole
InChI	InChI=1S/C9H6BrNO/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-6H
InChI Key	JLTHLCLAPCIKJJ-UHFFFAOYSA-N
MDL Number	MFCD05668985
Molecular Formula	C9H6BrNO
Molecular Weight	224.0540
SMILES	BrC1=CC=CC=C1C2=CN=CO2
Synonyms	5-(2-Bromophenyl)oxazole, 5-(2-bromophenyl)-1,3-oxazole, 328270-70-8, AC1MWVFM, MLS000763493, 5-(2-Bromo-phenyl)-oxazole, Oxazole,5-(2-bromophenyl)-, SCHEMBL1328549, CHEMBL1877123, CTK4G9391, KS-00000DLO, DTXSID30396322, HMS2725O03, ZINC4277361, ANW-54944, MFCD05668985, SBB096584, AKOS005071574, MCULE-6185989811, RP05320, RTR-013772, TRA0022626, AJ-50104, CJ-11815, SMR000336839, SY012413, AB0041038, TR-013772, FT-0680752, Y8732, Z-4173, MFCD05668985 (97+%), 9X-0886, J-516092, I14-25985, C9H6BrNO, 5- -1,3-OXAZOLE, ZINC04277361, CID3780551,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.963g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.057g/mol
Monoisotopic Mass	222.963g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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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