AG003E8J

40635-66-3 | 1-Chloro-2-methyl-1-oxopropan-2-yl acetate

AG003E8J

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CAS Number	40635-66-3
Catalog Number	AG003E8J(AGN-PC-0JLOHI)
Chemical Name	1-Chloro-2-methyl-1-oxopropan-2-yl acetate
EC Number	255-016-2
IUPAC Name	(1-chloro-2-methyl-1-oxopropan-2-yl) acetate
InChI	InChI=1S/C6H9ClO3/c1-4(8)10-6(2,3)5(7)9/h1-3H3
InChI Key	RBTCRFLJLUNCLL-UHFFFAOYSA-N
MDL Number	MFCD00000708
Molecular Formula	C6H9ClO3
Molecular Weight	164.5869
SMILES	C(OC(=O)C)(C(=O)Cl)(C)C
Synonyms	40635-66-3, 2-Acetoxyisobutyryl chloride, 1-Chloro-2-methyl-1-oxopropan-2-yl acetate, 1-Chlorocarbonyl-1-methylethyl acetate, 2-Acetoxy-2-methylpropionyl chloride, Propanoyl chloride, 2-(acetyloxy)-2-methyl-, 2-Acetoxyisobutyroyl chloride, 2-Chloro-1,1-dimethyl-2-oxoethyl acetate, RBTCRFLJLUNCLL-UHFFFAOYSA-N, 2-Acetoxy-2-methylpropanoyl chloride, MFCD00000708, EINECS 255-016-2, AC1L3WPV, AC1Q5HCI, ACMC-1AN8Z, 2-Acetoxyisobutyrylchloride, SCHEMBL18253, acetoxyisobutyric acid chloride, AC1Q1L93, CTK4I3480, KS-00000MRA, DTXSID80193641, ACETOXY-ISO-BUTYRYLCHLORIDE, 2-acetoxyisobutyryl chloride (alpha-acetoxy-isobutyryl chloride), ZINC2242602, ANW-29459, 2-(chlorocarbonyl)propan-2-yl acetate, AKOS015903737, Lactoyl chloride, 2-methyl-, acetate, JC10158, VZ23470, ALPHA-ACETOXY-ISOBUTYRYL CHLORIDE, AJ-34152, AK109322, BC215380, CJ-07955, SC-25915, AB0052904, CHLOROCARBONYL-1-METHYLETHYL ACETATE, DB-049623, ST2415291, TC-118204, FT-0622107, Propanoyl chloride,2-(acetyloxy)-2-methyl-, 1-Chlorocarbonyl-1-methylethyl acetate, 95%, (1-chloro-2-methyl-1-oxopropan-2-yl) acetate, (2-Chloro-1,1-dimethyl-2-oxo-ethyl) acetate, M-7772, acetic acid 1-chlorocarbonyl-1-methylethyl ester, acetic acid 1-chlorocarbonyl-1-methyl-ethyl ester, Acetic acid 2-chloro-1,1-dimethyl-2-oxoethyl ester, I14-1795, W-106340, F2191-0265, 2-Acetoxyisobutyryl chloride;2-Acetoxy-2-methylpropionyl chloride, |A-Acetoxyisobutyryl chloride, C6-H9-Cl-O3, AR-1E0003, CID123496, A1120, 43016-78-0,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.024g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.585g/mol
Monoisotopic Mass	164.024g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3265

Certificate of Analysis

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