AG002M5R

23088-52-0 | 5-Phenyl-1,2-oxazole-3-carboxamide

AG002M5R

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	23088-52-0
Catalog Number	AG002M5R(AGN-PC-0JSLOQ)
Chemical Name	5-Phenyl-1,2-oxazole-3-carboxamide
IUPAC Name	5-phenyl-1,2-oxazole-3-carboxamide
InChI	InChI=1S/C10H8N2O2/c11-10(13)8-6-9(14-12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChI Key	ASVXNFGUPSDDTA-UHFFFAOYSA-N
MDL Number	MFCD00464227
Molecular Formula	C10H8N2O2
Molecular Weight	188.1827
SMILES	O=C(C1=NOC(C2=CC=CC=C2)=C1)N
Synonyms	5-Phenylisoxazole-3-carboxamide, 23088-52-0, 5-phenyl-1,2-oxazole-3-carboxamide, 5-Phenyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, 5-phenyl-, ASVXNFGUPSDDTA-UHFFFAOYSA-N, AC1LBT60, AC1Q4ZH0, SCHEMBL2678323, CTK0I8106, DTXSID50337313, 5-Phenyl-3-isoxazolecarboxamide #, KS-00000HC9, MFCD00464227, ZINC36962847, AKOS009086941, MCULE-7658397594, NE40407, AJ-93572, AK-34245, DS-12360, FT-0647830, EN300-70704, Z168362644, CID541773,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.059g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	188.186g/mol
Monoisotopic Mass	188.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	69.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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

Lot Number