AG00EPEX

63177-41-3 | Azetidine, 1-(chloroacetyl)- (9CI)

AG00EPEX

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CAS Number	63177-41-3
Catalog Number	AG00EPEX(AGN-PC-0KHU4J)
Chemical Name	Azetidine, 1-(chloroacetyl)- (9CI)
IUPAC Name	1-(azetidin-1-yl)-2-chloroethanone
InChI	InChI=1S/C5H8ClNO/c6-4-5(8)7-2-1-3-7/h1-4H2
InChI Key	DLDWKQVABUJWBD-UHFFFAOYSA-N
MDL Number	MFCD06361966
Molecular Formula	C5H8ClNO
Molecular Weight	133.5761
SMILES	ClCC(N1CCC1)=O
Synonyms	1-Azetidin-1-yl-2-chloro-ethanone, 63177-41-3, 1-(azetidin-1-yl)-2-chloroethanone, 1-(azetidin-1-yl)-2-chloroethan-1-one, Azetidine, 1-(chloroacetyl)- (9CI), AC1M8QWE, 1-(chloroacetyl)azetidine, AC1Q3TE5, SCHEMBL224023, Azetidine, 1-(chloroacetyl)-, CTK1I7976, 1-(alpha-Chloroacetyl) azetidine, DTXSID20368912, DLDWKQVABUJWBD-UHFFFAOYSA-N, 1-azetidin-1-yl-2-chloroethanone, KS-00001AL2, ZINC3423870, MFCD06361966, 1-(1-Azetidinyl)-2-chloro-ethanone, AKOS001086076, MCULE-1485330958, SB22276, Ethanone, 1-(1-azetidinyl)-2-chloro-, AM804165, BAS 12542752, BS-12798, TR-021761, BB 0261969, CS-0054578, FT-0677766, EN300-11195, A80232, Z-2315, I14-30138, Z57039583, ZINC03423870, CID2543159,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.029g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	133.575g/mol
Monoisotopic Mass	133.029g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 1759

Certificate of Analysis

Lot Number