AG003B7I

2136-89-2 | 1-Chloro-2-(trichloromethyl)benzene

AG003B7I

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CAS Number	2136-89-2
Catalog Number	AG003B7I(AGN-PC-0JKCX5)
Chemical Name	1-Chloro-2-(trichloromethyl)benzene
EC Number	218-377-7
IUPAC Name	1-chloro-2-(trichloromethyl)benzene
InChI	InChI=1S/C7H4Cl4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
InChI Key	MFHPYLFZSCSNST-UHFFFAOYSA-N
MDL Number	MFCD00000788
Molecular Formula	C7H4Cl4
Molecular Weight	229.9187
NSC Number	59736
SMILES	ClC(C1=CC=CC=C1Cl)(Cl)Cl
Synonyms	1-Chloro-2-(trichloromethyl)benzene, 2136-89-2, 2-CHLOROBENZOTRICHLORIDE, o-Chlorobenzotrichloride, Benzene, chloro(trichloromethyl)-, o-Chlorobenzylidyne chloride, o-Chlorophenyltrichloromethane, alpha,alpha,alpha,2-Tetrachlorotoluene, Benzene, 1-chloro-2-(trichloromethyl)-, Chlorophenyltrichloromethane, alpha,alpha,alpha,ar-Tetrachlorotoluene, Toluene, alpha,alpha,alpha,ar-tetrachloro-, 2-CHLOROTRICHLOROTOLUENE, MFHPYLFZSCSNST-UHFFFAOYSA-N, NSC 59736, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, Chlorobenzotrichloride, (2-Chlorophenyl)trichlormethane, octc, Chlorbenzotrichlorid, NSC59736, 2-amino chloro phenol, PubChem22047, timtec-bb sbb007588, 31259-91-3, SCHEMBL197704, 2-Chlorobenzotrichloride, 96%, AC1L282F, KS-00000MZG, ZINC1689766, EINECS 218-377-7, MFCD00000788, NSC-59736, .alpha.,.alpha.,2-Tetrachlorotoluene, AKOS009031465, alpha,alpha,alpha-2-Tetrachlorotoluene, 1-chloranyl-2-(trichloromethyl)benzene, RP27851, TRA0068229, AJ-29999, AK116578, AN-50429, CJ-28027, AI3-02820, LS-154200, ST2415285, FT-0634057, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, EC 218-377-7, A815297, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI), I01-8829, W-107560, F8889-2713, InChI=1/C7H4Cl4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4, C7H4Cl4, C7-H4-Cl4, |A,|A,|A,2-Tetrachlorotoluene, CID16494, c0586, Toluene,.alpha.,.alpha.,.alpha.-tetrachloro-, 2-Chlorobenzotrichloride, 99% - 100G 100g,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.904g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.909g/mol
Monoisotopic Mass	227.907g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

Lot Number