AG00339I

67442-07-3 | 2-Chloro-N-Methoxy-N-Methylacetamide

AG00339I

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CAS Number	67442-07-3
Catalog Number	AG00339I(AGN-PC-0KK6PJ)
Chemical Name	2-Chloro-N-Methoxy-N-Methylacetamide
EC Number	629-377-5
IUPAC Name	2-chloro-N-methoxy-N-methylacetamide
InChI	InChI=1S/C4H8ClNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3
InChI Key	SCOJKGRNQDKFRP-UHFFFAOYSA-N
MDL Number	MFCD00134232
Molecular Formula	C4H8ClNO2
Molecular Weight	137.5648
SMILES	O=C(N(OC)C)CCl
Synonyms	2-Chloro-N-methoxy-N-methylacetamide, 67442-07-3, 2-Chloro-N-methoxy-N-methyl acetamide, N-methoxy-N-methylchloroacetamide, MFCD00134232, N-Methyl-N-methoxy-2-chloroacetamide, Acetamide,2-chloro-N-methoxy-N-methyl-, Acetamide, 2-chloro-N-methoxy-N-methyl-, PubChem18657, AC1MC1RN, AC1Q4GDX, ACMC-209nz0, EC 629-377-5, SCHEMBL98900, CTK5C6174, DTXSID90370461, SCOJKGRNQDKFRP-UHFFFAOYSA-N, N-methyl-N-methoxy chloroacetamide, STR09629, ZINC2504671, ANW-35338, RW3315, N-(Chloroacetyl)-N-methoxymethylamine, 2-chloro-N-methoxy-N-methyl-acetamide, AKOS005207299, CS-W001106, N-methyloxy-N-methyl-2-chloroacetamide, TRA0073734, VZ24378, KS-00000B50, Methyl 2-Chloro-N-methylacetohydroxamate, AC-28975, AJ-36019, AK-36069, BC210288, CJ-08462, SC-21890, SY002384, 2-chloranyl-N-methoxy-N-methyl-ethanamide, chloroacetic acid N-methyl-N-methoxy-amide, AB0009647, DB-013469, TC-124083, 2-Chloro-N-methoxy-N-methylacetamide, 97%, 2-Chloro-N-methoxy-N-methylacetamide, 98%, AM20100624, FT-0611981, ST24022184, EN300-93211, M-3362, MFCD00134232 (97+%), A835752, I14-17400, F1903-0107, C4H8ClNO2, 2-chloroN-methoxy-N-methyl-acetamide, ZINC02504671, ACN-051401, CID2734716, 2-CHLORON-METHOXYNMETHYLACETAMIDE, C2272, C3285, 2-Chloro-N-methoxy-N-methylacetamide, 98% 5g, Boc-L-3-Amino-3-(4-fluorophenyl)-propionic acid, 674420-70-3,

Complexity	86.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.024g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	137.563g/mol
Monoisotopic Mass	137.024g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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