AG0033ZT

104-88-1 | 4-Chlorobenzaldehyde

AG0033ZT

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CAS Number	104-88-1
Catalog Number	AG0033ZT(AGN-PC-00UNVJ)
Chemical Name	4-Chlorobenzaldehyde
EC Number	203-247-4
IUPAC Name	4-chlorobenzaldehyde
InChI	InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H
InChI Key	AVPYQKSLYISFPO-UHFFFAOYSA-N
MDL Number	MFCD18383284
Molecular Formula	C7H5ClO
Molecular Weight	140.5670
NSC Number	2078
SMILES	O=CC1=CC=C(Cl)C=C1
UN Number	2811
UNII	E67727UP9Z
Synonyms	4-chlorobenzaldehyde, p-chlorobenzaldehyde, 4-Chlorobenzaldehyde, 104-88-1, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, Benzaldehyde, p-chloro-, p-Chlorobenzenecarboxaldehyde, 4-chloro-benzaldehyde, 4-Chlorobenzenaldehyde, 4-chloro benzaldehyde, CCRIS 857, UNII-E67727UP9Z, PCAD, NSC 2078, EINECS 203-247-4, MFCD00003379, PARA-CHLOROBENZALDEHYDE, AI3-52280, AVPYQKSLYISFPO-UHFFFAOYSA-N, E67727UP9Z, 4-Chlorobenzaldehyde, 98%, 4-Chlorbenzaldehyd, 4-chlorobenzaldehye, 4-chlorobezaldehyde, 4-Chlorobenzaldehyd, parachlorobenzaldehyde, p-chloro benzaldehyde, p-chloro-benzaldehyde, rho-chlorobenzaldehyde, 4-chlorobenzoic aldehyde, AC1L1PEU, (4-chlorophenyl)methanone, DSSTox_CID_1860, ACMC-2098dr, bmse001029, EC 203-247-4, AC1Q3JE4, AC1Q6Q6S, SCHEMBL1919, 4-Chlorobenzaldehyde, 97%, CHEMBL1474, DSSTox_RID_76369, (4-chloro-phenyl)-methanone, DSSTox_GSID_21860, KSC178I3F, DTXSID2021860, CTK0H8432, TIMTEC-BB SBB040227, NSC2078, ZINC896325, ACT07087, BCP25775, KS-000002LK, NSC-2078, STR00145, AKOS BBS-00003190, Tox21_200136, ANW-15133, BBL022959, LABOTEST-BB LT00928810, LABOTEST-BB LT03330752, LS-382, SBB040227, STK200392, AKOS000118927, AS02986, CS-W008778, LS10198, MCULE-4973481070, MP-2171, PS-9029, RP20640, RTR-001052, TRA0003207, NCGC00091804-01, NCGC00091804-02, NCGC00091804-03, NCGC00257690-01, AC-11571, AJ-24231, AK-76679, CAS-104-88-1, CJ-04489, SC-00203, ZB015083, AB1002510, DB-023682, ST2411353, TR-001052, FT-0618168, ST50213377, C06648, 34650-EP2286811A1, 34650-EP2301536A1, 34650-EP2301538A1, 34650-EP2305679A1, 34650-EP2311455A1, 34650-EP2311814A1, 153316-EP2286811A1, I01-0456, W-108802, F2190-0600, InChI=1/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5, null, Formamidine acetate, p-Cyanobenzaldehyde, 4-Cyanobenzaldehyde, 4-Formylbenzonitrile, C7H5ClO, C7-H5-Cl-O, CYANOBENZALDEHYDE(4-), TIMTEC-BB SBB008634, CID7726, AR-1G1768, c0125, c0418, ACN-056143, CS-O-31569, 4-Chlorobenzaldehyde, 98% - 1KG 1kg, P-Chlorobenzaldehyde 98% for synthesis 100gm, C052044, 105469-22-5, 3473-63-0,

Complexity	95.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.003g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	140.566g/mol
Monoisotopic Mass	140.003g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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