AG003OU7

7205-98-3 | Chloromethyl phenyl sulfone

AG003OU7

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CAS Number	7205-98-3
Catalog Number	AG003OU7(AGN-PC-0JLTDI)
Chemical Name	Chloromethyl phenyl sulfone
EC Number	230-581-8
IUPAC Name	chloromethylsulfonylbenzene
InChI	InChI=1S/C7H7ClO2S/c8-6-11(9,10)7-4-2-1-3-5-7/h1-5H,6H2
InChI Key	NXAIQSVCXQZNRY-UHFFFAOYSA-N
MDL Number	MFCD00007551
Molecular Formula	C7H7ClO2S
Molecular Weight	190.6473
NSC Number	41586
SMILES	O=S(C1=CC=CC=C1)(CCl)=O
Synonyms	Chloromethyl phenyl sulfone, 7205-98-3, ((Chloromethyl)sulfonyl)benzene, Phenyl chloromethyl sulfone, Chloromethylphenylsulfone, Benzene, [(chloromethyl)sulfonyl]-, 1-(chloromethylsulfonyl)benzene, ((Chloromethyl)sulphonyl)benzene, chloromethylsulfonylbenzene, CHLOROMethylphenYL SULFONE, Benzene, ((chloromethyl)sulfonyl)-, [(chloromethyl)sulfonyl]benzene, Chloromethyl phenyl sulfone, 99%, 2-Chloromethylphenylsulfone, Sulfone, chloromethyl phenyl, EINECS 230-581-8, PubChem10826, ACMC-1BCNH, AI3-09778, chloromethyl-phenylsulfone, AC1Q3VEE, chloromethanesulfonylbenzene, AC1L31QJ, AC1Q6UP9, phenylsulfonylmethyl chloride, (chloromethylsulfonyl)benzene, KSC635I7N, Phenyl (chloromethyl) sulfone, SCHEMBL491272, (Phenylsulfonyl)methyl chloride, 1-chloromethane-sulfonyl-benzene, CTK5D5476, DTXSID00222386, NXAIQSVCXQZNRY-UHFFFAOYSA-N, Benzene,[(chloromethyl)sulfonyl]-, NSC41586, ZINC1672795, 1183AC, ANW-36148, Chloromethyl phenyl sulfone, >=97%, MFCD00007551, NSC-41586, AKOS001286830, MCULE-7652207481, RP25024, AJ-29260, AK116676, BP-12033, CJ-06139, DB-055601, ST2402080, TC-124893, FT-0623676, EN300-25369, KS-00001162, A-7718, I09-1496, J-520035, C7H7ClO2S, C7-H7-Cl-O2-S, CID81625, AR-1L0454, [(CHLOROMETHYL)SULPHONYL]BENZENE, C1571, A11702, 84296-41-3,

Complexity	199
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.986g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.641g/mol
Monoisotopic Mass	189.986g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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