AG003L6M

74-11-3 | 4-Chlorobenzoic acid

AG003L6M

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CAS Number	74-11-3
Catalog Number	AG003L6M(AGN-PC-088NI2)
Chemical Name	4-Chlorobenzoic acid
EC Number	200-805-9
IUPAC Name	4-chlorobenzoic acid
InChI	InChI=1S/C7H5ClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
InChI Key	XRHGYUZYPHTUJZ-UHFFFAOYSA-N
MDL Number	MFCD00002531
Molecular Formula	C7H5ClO2
Molecular Weight	156.5664
RTECS Number	DG4976010
SMILES	O=C(O)C1=CC=C(Cl)C=C1
UNII	IC7888DF4L
Synonyms	4-chlorobenzoate, 4-chlorobenzoic acid, 4-chlorobenzoic acid, calcium(2:1) salt, 4-chlorobenzoic acid, mercury(+1) salt, 4-chlorobenzoic acid, mercury(+2)(2:1) salt, 4-chlorobenzoic acid, sodium salt, 4-chlorobenzoic acid, sodium salt, 11C-labeled, para-chlorobenzoic acid, 4-Chlorobenzoic acid, 74-11-3, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, p-Chlorbenzoic acid, Chlorodracylic acid, Benzoic acid, p-chloro-, 4-CHLORO-BENZOIC ACID, para-Chlorobenzoic acid, p-Carboxychlorobenzene, Acido p-clorobenzoico, Acido p-clorobenzoico [Italian], UNII-IC7888DF4L, CCRIS 5994, HSDB 6019, EINECS 200-805-9, MFCD00002531, NSC 32738, BRN 0907196, 4-Chlorobenzoic acid, 99%, AI3-03715, IC7888DF4L, CHEBI:30747, XRHGYUZYPHTUJZ-UHFFFAOYSA-N, NCGC00090858-02, PubChem8985, 4-chloro benzoic acid, DSSTox_CID_4772, 2-chloro-5-carboxybenzene, bmse000438, CHEMBL618, AC1L1M9I, DSSTox_RID_77525, NCIOpen2_004782, DSSTox_GSID_24772, SCHEMBL28384, 4-09-00-00973 (Beilstein Handbook Reference), KSC378G1J, MLS002152923, ACMC-20976t, AC1Q5U02, AC1Q738N, DTXSID9024772, CTK2H8314, NSC8444, ZINC156865, CS-M3680, KS-00000JO2, NSC-8444, NSC32738, STR00110, Tox21_400062, ANW-13587, BDBM50405318, NSC-32738, SBB040517, STL164311, AKOS000118962, AS00806, DB03728, LS-1629, LS10674, MCULE-2882010588, PS-4074, RP22058, RTC-061435, TRA0053213, CAS-74-11-3, NCGC00090858-01, NCGC00090858-03, 4-Chlorobenzoic acid, analytical standard, AJ-13897, AK-44086, BR-44086, SMR001224523, AB1001920, DB-055838, ST2411357, TC-061435, FT-0618183, ST50213866, C02370, M-5875, 31510-EP2272839A1, 31510-EP2272840A1, 31510-EP2284146A2, 31510-EP2284147A2, 31510-EP2308858A1, 31510-EP2311816A1, 31510-EP2311817A1, 44639-EP2281819A1, 44639-EP2292619A1, 44639-EP2305659A1, 44639-EP2311818A1, AE-562/40168810, I01-0773, I01-5231, I01-6467, I01-7050, SR-01000855009-2, W-104433, 4-Chlorobenzoic acid, Vetec(TM) reagent grade, 98%, F2191-0096, Z1258943359, Acemetacin impurity A, European Pharmacopoeia (EP) Reference Standard, InChI=1/C7H5ClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, Indomethacin Related Compound B, United States Pharmacopeia (USP) Reference Standard, 4-Chlorobenzoate, 4-chlorbenzoesyre, 4-Chlorobenzoicacid, PCBA, C7H5ClO2, C7H5ClO2.1/2Hg, Mercury bis(4-chlorobenzoate), C7-H5-Cl-O2, C7-H5-Cl-O2.1/2Hg, CID6318, EINECS 239-548-2, AR-1G1781, c0134, 4-Chlorobenzoic acid, 98% - 25G 25g, 4-Chlorobenzoic Acid 99% for synthesis 100gm, 15516-76-4,

Complexity	128
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.998g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.565g/mol
Monoisotopic Mass	155.998g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number