AG003H2G

938-09-0 | 2-Chloroethyl Phenyl Sulfone

AG003H2G

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CAS Number	938-09-0
Catalog Number	AG003H2G(AGN-PC-04WZKG)
Chemical Name	2-Chloroethyl Phenyl Sulfone
EC Number	213-337-5
IUPAC Name	2-chloroethylsulfonylbenzene
InChI	InChI=1S/C8H9ClO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2
InChI Key	NUJGORANFDSMOL-UHFFFAOYSA-N
MDL Number	MFCD00025047
Molecular Formula	C8H9ClO2S
Molecular Weight	204.6739
SMILES	ClCCS(C1=CC=CC=C1)(=O)=O
Synonyms	2-Chloroethyl phenyl sulfone, 938-09-0, 2-Chloroethylsulfonylbenzene, (2-chloroethylsulfonyl)benzene, (2-chloroethanesulfonyl)benzene, [(2-Chloroethyl)sulfonyl]benzene, 2-Chloroethylphenylsulfone, Sulfone, 2-chloroethyl phenyl, ((2-Chloroethyl)sulphonyl)benzene, Benzene, [(2-chloroethyl)sulfonyl]-, 2-chloroethylphenyl sulfone, [(2-Chloroethyl)sulphonyl]benzene, NUJGORANFDSMOL-UHFFFAOYSA-N, 2-chloro-1-(phenylsulfonyl)ethane, ((2-CHLOROETHYL)SULFONYL)BENZENE, EINECS 213-337-5, ACMC-209rnm, AC1Q3VBR, AC1Q3VBS, AC1Q3VBT, Phenyl 2-chloroethyl sulfone, 2-Chloroethyl phenyl sulphone, (2-chloroethyl)-phenylsulfone, SCHEMBL798585, AC1L226C, CHEMBL288134, (beta-chloroethylsulfonyl)benzene, 1-chloro-2-phenylsulphonylethane, CTK5H3290, NUJGORANFDSMOL-UHFFFAOYSA-, ZINC80334, DTXSID60239652, [(2-chloroethane)sulfonyl]benzene, CS-M0047, STR07209, ZERO/001484, [(2-Chloroethyl)sulfonyl]benzene #, 2-Chloroethyl phenyl sulfone, 98%, Benzene,[(2-chloroethyl)sulfonyl]-, 3172AH, ANW-40112, MFCD00025047, NSC145234, NSC207409, NSC236821, SBB001719, STK760846, AKOS005199255, MCULE-8031311015, NE17943, NSC-145234, NSC-207409, NSC-236821, VZ20054, ZB002830, (2-chloroethyl)(dioxo)phenyl-lambda-sulfane, DB-057434, ST4048423, TR-029345, FT-0611946, EN300-22271, I01-18000, Z415636584, InChI=1/C8H9ClO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2, C8H9ClO2S, C8-H9-Cl-O2-S, 2-chloroethyl phenyl sulphoxide, CID13646, c1304, Benzene, ((2-chloroethyl)sulfonyl)-,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.001g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	204.668g/mol
Monoisotopic Mass	204.001g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code	UN 1759

Certificate of Analysis

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