AG00C8IW

41789-28-0 | 3-Chloro-N-methylpropanamide

AG00C8IW

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WARNING This product is not for human or veterinary use.

CAS Number	41789-28-0
Catalog Number	AG00C8IW(AGN-PC-0JOL4J)
Chemical Name	3-Chloro-N-methylpropanamide
IUPAC Name	3-chloro-N-methylpropanamide
InChI	InChI=1S/C4H8ClNO/c1-6-4(7)2-3-5/h2-3H2,1H3,(H,6,7)
InChI Key	UZWXYEHTFDWCIS-UHFFFAOYSA-N
MDL Number	MFCD02973598
Molecular Formula	C4H8ClNO
Molecular Weight	121.5654
NSC Number	67663
SMILES	O=C(NC)CCCl
UNII	7J8W0D8SBI
Synonyms	3-chloro-n-methylpropanamide, 41789-28-0, UNII-7J8W0D8SBI, 7J8W0D8SBI, 3-chloro-N-methyl-propanamide, Propanamide, 3-chloro-N-methyl-, NSC67663, AC1L6OBZ, AC1Q3UF1, AC1Q40MH, 3-Chlor-N-methyl-propionamid, 3-Chloro-N-methylpropionamide, N-Methyl-3-chloropropionamide, SCHEMBL671686, CTK1D8037, DTXSID40290246, UZWXYEHTFDWCIS-UHFFFAOYSA-N, Propionamide, 3-chloro-N-methyl-, ALBB-016142, ZINC1694568, 2983AE, MFCD02973598, NSC-67663, AKOS000139241, MCULE-7130866366, 3-Chloro-N-methylpropanamide, AldrichCPR, DA-05993, BB 0262499, FT-0684016, EN300-33615, W-9891, I14-28813, C4H8ClNO, AR-1F2754, CID249378, 5410-06-0,

Complexity	64.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	121.029g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	121.564g/mol
Monoisotopic Mass	121.029g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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