AG0037CH

35356-70-8 | Methyl 2-acetamidoacrylate

AG0037CH

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CAS Number	35356-70-8
Catalog Number	AG0037CH(AGN-PC-0JM34O)
Chemical Name	Methyl 2-acetamidoacrylate
EC Number	609-121-9
IUPAC Name	methyl 2-acetamidoprop-2-enoate
InChI	InChI=1S/C6H9NO3/c1-4(6(9)10-3)7-5(2)8/h1H2,2-3H3,(H,7,8)
InChI Key	SMWNFFKPVLVOQQ-UHFFFAOYSA-N
MDL Number	MFCD00013394
Molecular Formula	C6H9NO3
Molecular Weight	143.1406
NSC Number	156878
SMILES	C(C)(=O)NC(C(=O)OC)=C
UNII	GT3ARJ50FG
Synonyms	methyl 2-acetamidoacrylate, methyl-2-acetamidoacrylate, N-acetyldehydroalanine methyl ester, Methyl 2-acetamidoacrylate, 35356-70-8, methyl 2-acetamidoprop-2-enoate, 2-Acetamidoacrylic Acid Methyl Ester, N-Acetyldehydroalanine methyl ester, UNII-GT3ARJ50FG, GT3ARJ50FG, 2-Propenoic acid, 2-(acetylamino)-, methyl ester, Methyl 2-(acetylamino)acrylate, SMWNFFKPVLVOQQ-UHFFFAOYSA-N, MFCD00013394, Ac-DL-Dha-OMe, NSC 156878, 2-Acetamidomethacrylate, ACMC-209igf, methyl 2-acetaminoacrylate, AC1L40BG, AC1Q1KF4, methyl 2-acetylamino-acrylate, SCHEMBL165865, methyl 2-acetamido-2-propenate, METHYL2-ACETAMIDOACRYLATE, CTK4H4358, DTXSID70188849, Methyl .alpha.-acetamido acrylate, Methyl 2-(acetylamino)acrylate #, Methyl 2-acetamidoacrylate, 98%, CS-D1354, KS-00000AM4, ZINC1583276, N-acetyl-dehydroalanine methyl ester, 4405AB, ANW-28189, NSC156878, 2-(Acetylamino)acrylsaeure-methylester, 2-acetylaminoacrylic acid methyl ester, AKOS016010362, FCH1118811, MCULE-8995388871, NSC-156878, 2-acetylamino-acrylic acid methyl ester, alpha-Acetamidoacrylic acid, methyl ester, AJ-27495, AK116223, AM803766, AS-30507, CC-08498, CJ-25169, SY026506, 2-acetamido-2-propenoic acid methyl ester, AX8003755, DB-020312, TC-116934, A1304, FT-0610931, Propenoic acid, 2-acetamido-, methyl(ester), ST24047650, MFCD00013394 (97%), 2-Propenoic acid,2-(acetylamino)-, methyl ester, 356A708, A823240, C-02219, I14-60829, C6H9NO3, C6-H9-N-O3, CID98644, AR-1J4657, 36421-15-5, 106014-56-6,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.058g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	143.142g/mol
Monoisotopic Mass	143.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number