AG003KN3

5117-12-4 | 1-Morpholinoprop-2-en-1-one

AG003KN3

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CAS Number	5117-12-4
Catalog Number	AG003KN3(AGN-PC-0JM36R)
Chemical Name	1-Morpholinoprop-2-en-1-one
IUPAC Name	1-morpholin-4-ylprop-2-en-1-one
InChI	InChI=1S/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H2
InChI Key	XLPJNCYCZORXHG-UHFFFAOYSA-N
MDL Number	MFCD00047413
Molecular Formula	C7H11NO2
Molecular Weight	141.1677
NSC Number	162221
SMILES	C=CC(=O)N1CCOCC1
UNII	K0Y58P61JA
Synonyms	4-acryloylmorpholine, 4-Acryloylmorpholine, 1-Morpholinoprop-2-en-1-one, 5117-12-4, N-Acrylylmorpholine, N-Acryloylmorpholine, Morpholine, 4-(1-oxo-2-propenyl)-, Poly(acryloylmorpholine), acryloylmorpholine, ACRYLOYL MORPHOLINE, UNII-K0Y58P61JA, K0Y58P61JA, 4-(1-Oxo-2-propenyl)morpholine, XLPJNCYCZORXHG-UHFFFAOYSA-N, MFCD00047413, 1-(Morpholin-4-yl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-morpholinyl)-, Pacm-I, Acryloyl-morpholine polymer, Poly(N-acryloyl morpholine), N-Acrolylmorpholine, 4-AcryloYl-Morpholine, 4-Acryloylmorpholine #, ACMC-1AMXH, AC1L40DL, AC1Q2A9A, DSSTox_CID_24947, DSSTox_RID_80607, DSSTox_GSID_44947, SCHEMBL36422, (1-oxo-2-propenyl)morpholine, AC1Q2A99, SCHEMBL9914378, CHEMBL3187188, DTXSID0044947, CTK5J3079, KS-00000VSW, 4-(1-oxo-2-propenyl)-morpholine, 1-morpholin-4-ylprop-2-en-1-one, ZINC1623625, Tox21_301658, 7111AB, ANW-54531, NSC162221, AKOS005207052, NSC-162221, NCGC00256280-01, 28902-82-1, AJ-28383, CJ-26171, DA-05336, CAS-5117-12-4, DB-051915, RT-001645, A0841, FT-0629859, EC 418-140-1, Morpholine, 4-(1-oxo-2-propenyl)-, homopolymer, I14-7166, InChI=1/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H, 4-Acryloylmorpholine, 97%, contains 1,000 ppm monomethyl ether hydroquinone as inhibitor, 4-Acryloylmorpholine, 97%, C7H11NO2, (C7-H11-N-O2)x-, CID98723, AR-1K5849, 4-Acryloylmorpholine, 98% - 25ML 25ml, 3692-27-1,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.079g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	141.17g/mol
Monoisotopic Mass	141.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H317-H318-H373
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 1760

Certificate of Analysis

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