AG00FX9H

65881-41-6 | N-Propargylacetamide

AG00FX9H

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CAS Number	65881-41-6
Catalog Number	AG00FX9H(AGN-PC-0JOFN2)
Chemical Name	N-Propargylacetamide
IUPAC Name	N-prop-2-ynylacetamide
InChI	InChI=1S/C5H7NO/c1-3-4-6-5(2)7/h1H,4H2,2H3,(H,6,7)
InChI Key	GGOQYHOZFCWTNM-UHFFFAOYSA-N
MDL Number	MFCD14631295
Molecular Formula	C5H7NO
Molecular Weight	97.1152
NSC Number	47474
SMILES	CC(NCC#C)=O
Synonyms	n-(prop-2-yn-1-yl)acetamide, 65881-41-6, N-propargylacetamide, Acetamide, N-2-propynyl-, N-(prop-2-ynyl)acetamide, N-prop-2-ynylacetamide, GGOQYHOZFCWTNM-UHFFFAOYSA-N, NSC47474, N-propargylethanamide, n-acetyl propargylamine, N-acetyl-propargylamine, n-2-propynyl-acetamide, AC1Q5OI3, N-(2-Propynyl)acetamide #, N-acetyl-3-amino-1-propyne, AC1L65Z4, CTK8J8946, ZINC1679299, MFCD14631295, NSC-47474, AKOS008956181, MCULE-1159984782, NE25552, RP18620, DA-04571, FT-0730595, Z220957448, AR-1K0163, CID240796, 739-33-3, 910232-64-3,

Complexity	109
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	97.053g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	97.117g/mol
Monoisotopic Mass	97.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number