AG003CDH

36394-75-9 | (S)-(-)-2-Acetoxypropionyl Chloride

AG003CDH

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CAS Number	36394-75-9
Catalog Number	AG003CDH(AGN-PC-0O9CE2)
Chemical Name	(S)-(-)-2-Acetoxypropionyl Chloride
IUPAC Name	[(2S)-1-chloro-1-oxopropan-2-yl] acetate
InChI	InChI=1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m0/s1
InChI Key	ALHZEIINTQJLOT-VKHMYHEASA-N
MDL Number	MFCD00145252
Molecular Formula	C5H7ClO3
Molecular Weight	150.5603
SMILES	C(C)(=O)O[C@H](C(=O)Cl)C
Synonyms	(S)-(-)-2-Acetoxypropionyl chloride, 36394-75-9, (S)-2-acetoxypropionyl chloride, S-2-ACETOXYPROPIONYL CHLORIDE, (S)-1-chloro-1-oxopropan-2-yl acetate, Mosandl reagent, (S)-(-)-2-acetoxypropionylchloride, AP-Cl, (1S)-2-chloro-1-methyl-2-oxoethyl acetate, O-Acetyl-L-lactyl chloride, SCHEMBL76020, 2(S)-acetoxypropionyl chloride, S-2-Acetoxy propionyl chloride, (S)-2-acetoxypropanyl chloride, Jsp006480, CTK8B1540, DTXSID00454923, ALHZEIINTQJLOT-VKHMYHEASA-N, BCP04460, ZINC2516988, (S)-(-)-O-Acetyllactoyl Chloride, O-Acetyl-L-lactyl chloride, AP-Cl, ANW-28398, MFCD00145252, (S)-2-(Acetyloxy)propanoyl chloride, AKOS015900495, CA-1142, FCH3615866, OR42238, (2S)-(-)-2-Acetoxypropanoyl chloride, (S)-(-)-2-acetoxy-propionyl chloride, ACM36394759, AS-38669, R776, (25)-1-chloro-1-oxopropan-2-yl acetate, (2S)-1-chloro-1-oxopropan-2-yl acetate, TC-117143, A1297, FT-0605203, Propanoyl chloride,2-(acetyloxy)-, (2S)-, (S)-(-)-2-Acetoxypropionyl chloride, 97%, (S)-acetic acid 1-chlorocarbonyl-ethyl ester, acetic acid (S)-1-chlorocarbonyl-ethyl ester, 394A759, (S)-(-)-2-Acetoxypropionyl chloride, for chiral derivatization, >=99.0%, none, (S)-(?)-2-Acetoxypropionyl chloride, CID11094804, (1-chloro-1-oxo-propan-2-yl) Acetate, ()-(-)-2-ACETOXYPROPIONYL CHLORIDE, EC 420-610-4, (S)-(-)-2-acetoxypropionylchloride;(1S)-2-chloro-1-methyl-2-oxoethyl acetate,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	150.008g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.558g/mol
Monoisotopic Mass	150.008g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314-H317
Packing Group	Ⅱ
Precautionary statements	P261-P264-P270-P272-P280-P301+P312-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P333+P313-P363-P405-P501
UN Code	UN 3265

Certificate of Analysis

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