AG0032QS

622-98-0 | 1-Chloro-4-Ethylbenzene

AG0032QS

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CAS Number	622-98-0
Catalog Number	AG0032QS(AGN-PC-0JL8YB)
Chemical Name	1-Chloro-4-Ethylbenzene
EC Number	210-763-3
IUPAC Name	1-chloro-4-ethylbenzene
InChI	InChI=1S/C8H9Cl/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
InChI Key	GPOFSFLJOIAMSA-UHFFFAOYSA-N
MDL Number	MFCD00040855
Molecular Formula	C8H9Cl
Molecular Weight	140.6101
SMILES	ClC1=CC=C(C=C1)CC
Synonyms	1-Chloro-4-ethylbenzene, 622-98-0, Benzene, 1-chloro-4-ethyl-, p-Chloroethylbenzene, p-Ethylchlorobenzene, GPOFSFLJOIAMSA-UHFFFAOYSA-N, MFCD00040855, EINECS 210-763-3, 4-Chloroethylbenzene, 4-Ethylchlorobenzene, ACMC-20aovw, (p-chlorophenyl)ethane, AC1L2BMH, 1-Ethyl-4-chlorobenzene, 4-Chloro-1-ethylbenzene, 1-chloro-4-ethyl benzene, 1-chloro-4-ethyl-benzene, SCHEMBL128405, 1-Chloro-4-ethylbenzene, 97%, CTK3J3763, DTXSID30211248, ACT07613, KS-00000M7U, ZINC1845935, AKOS015850328, RTR-032854, VZ21371, CJ-30183, SC-70894, DB-054120, TR-032854, FT-0607628, C-5424, I01-14254, 4-Chloro(ethylbenzene), C8-H9-Cl, CID69330, C3091,

Complexity	72.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.039g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	140.61g/mol
Monoisotopic Mass	140.039g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H319
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
Signal Words	danger
UN Code	UN 1993

Certificate of Analysis

Lot Number