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AG00BBAU

196403-11-9 | N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Chemical structure of N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide, CAS 196403-11-9
AG00BBAU
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CAS Number 196403-11-9
Catalog Number AG00BBAU(AGN-PC-05TQ4W)
Chemical Name N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
IUPAC Name N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
InChI InChI=1S/C7H8N2O2/c1-3-7(10)8-6-4-5(2)11-9-6/h3-4H,1H2,2H3,(H,8,9,10)
InChI Key WMKYFMQVPQEVFU-UHFFFAOYSA-N
MDL Number MFCD11099378
Molecular Formula C7H8N2O2
Molecular Weight 152.1506
SMILES CC1ON=C(NC(C=C)=O)C=1
Synonyms
N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide, 196403-11-9, N-(5-methylisoxazol-3-yl)acrylamide, AC1Q2ITG, CTK6B5683, ZINC32626742, N-(5-Methyl-3-isoxazolyl)acrylamide, AKOS008068478, MCULE-6340739239, NE14861, VS-0092, EN300-22991, 2-Propenamide,N-(5-methyl-3-isoxazolyl)-(9CI), J-012692, Z394693568, 2-Propenamide, N-(5-methyl-3-isoxazolyl)- (9CI),

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
    Date:
    Angene International Limited