AG003L6A

623-12-1 | 1-Chloro-4-methoxybenzene

AG003L6A

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CAS Number	623-12-1
Catalog Number	AG003L6A(AGN-PC-0JKAG7)
Chemical Name	1-Chloro-4-methoxybenzene
EC Number	210-772-2
IUPAC Name	1-chloro-4-methoxybenzene
InChI	InChI=1S/C7H7ClO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChI Key	YRGAYAGBVIXNAQ-UHFFFAOYSA-N
MDL Number	MFCD00000616
Molecular Formula	C7H7ClO
Molecular Weight	142.5829
NSC Number	4129
SMILES	COC1=CC=C(Cl)C=C1
UNII	0F18BLY08Q
Synonyms	4-chloroanisole, 4-Chloroanisole, 1-Chloro-4-methoxybenzene, 623-12-1, Benzene, 1-chloro-4-methoxy-, P-CHLOROANISOLE, p-Chlorophenyl methyl ether, Anisyl chloride, Anisole, p-chloro-, p-Chloromethoxybenzene, 4-Chlorophenol methyl ether, 1-chloro-4-methoxy-benzene, UNII-0F18BLY08Q, 4-METHOXYCHLOROBENZENE, NSC 4129, 4-Chloroanisole, 99%, 1-methoxy-4-chlorobenzene, 0F18BLY08Q, YRGAYAGBVIXNAQ-UHFFFAOYSA-N, MFCD00000616, LABOTEST-BB LTBB003012, 4-Monochloroanisole, 4-chloroanisol, p-Chloro anisole, 4-chloro-anisole, para-Chloroanisole, p-anisolyl chloride, EINECS 210-772-2, p-methoxychlorobenzene, PubChem3616, p-methoxyphenyl chloride, 4-methoxyphenyl chloride, AI3-07211, AC1L1YZU, ACMC-1BC1W, Anisole, p-chloro- (8CI), KSC353G6B, SCHEMBL154527, 1-chloranyl-4-methoxy-benzene, DTXSID1060764, SCHEMBL11036846, SCHEMBL12015226, CTK2F3360, NSC4129, ZINC388374, KS-00000D5F, NSC-4129, ANW-34152, SBB061022, STL301917, AKOS008948222, AS01802, AS04193, CS-W011015, MCULE-5677131451, RP20787, RTR-021418, TRA0080625, AC-14974, AJ-20585, AK116963, AN-46757, AS-12682, CJ-03226, SC-05838, SY005701, ZB011471, DB-054127, ST2415305, TL8004104, TR-021418, FT-0618165, ST50823832, MFCD00000616 (98%), A833710, I01-5107, W-105012, F0001-1669, InChI=1/C7H7ClO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H, C7H7ClO, C7-H7-Cl-O, CID12167, c0122,

Complexity	77
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.019g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	142.582g/mol
Monoisotopic Mass	142.019g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number