AG003CU0

39512-50-0 | 1-(2-Chlorophenyl)piperazine

AG003CU0

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CAS Number	39512-50-0
Catalog Number	AG003CU0(AGN-PC-0JQX9C)
Chemical Name	1-(2-Chlorophenyl)piperazine
EC Number	254-480-3
IUPAC Name	1-(2-chlorophenyl)piperazine
InChI	InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChI Key	PWZDJIUQHUGFRJ-UHFFFAOYSA-N
MDL Number	MFCD00040727
Molecular Formula	C10H13ClN2
Molecular Weight	196.6766
SMILES	Clc1c(N2CCNCC2)cccc1
Synonyms	1-(2-Chlorophenyl)piperazine, 39512-50-0, 1-(2-Chloro-phenyl)-piperazine, Piperazine, 1-(2-chlorophenyl)-, CHEMBL9841, 1-(2-chlorophenyl) piperazine, PWZDJIUQHUGFRJ-UHFFFAOYSA-N, 1-(o-CHLOROPHENYL)PIPERAZINE, (2-chlorophenyl)piperazine, Chlorphenylpiperazin, EINECS 254-480-3, PubChem14571, AC1Q3KEP, ACMC-1AIF1, ortho-chlorophenylpiperazine, AC1L9A0W, DSSTox_CID_31523, DSSTox_RID_97408, DSSTox_GSID_57734, N-(o-Chlorophenyl)piperazine, KSC224M6P, N-(2-Chlorophenyl)piperazine, N-(o-chlorophenyl)-piperazine, SCHEMBL230424, N-(2-chlorophenyl)-piperazine, 1-(2-chloro-phenyl)piperazine, 1-(2-chlorophenyl)-piperazine, DTXSID2057734, 1-(2-chloro phenyl) piperazine, CTK1C4667, PWZDJIUQHUGFRJ-UHFFFAOYSA-, ZINC15872, Tox21_113875, AN-091, ANW-29108, BDBM50001901, PDSP1_000001, PDSP2_000001, SBB003581, STL169114, AKOS000101285, FS-1566, MCULE-5737770848, RP25478, TRA0069558, KS-000010D6, NCGC00253762-01, AC-23377, AJ-08381, BC209486, SC-22731, AB0024663, CAS-39512-50-0, DB-017105, RT-003959, A6609, FT-0605524, ST24026839, ST50817408, W5982, M-7767, AB00984746-01, AQ-360/41428845, SR-01000944773, I13-0169, J-502995, SR-01000944773-1, InChI=1/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2, D0O9HS, C10H13ClN2, C10-H13-Cl-N2, ACN-S002548, NSC71660, c1102, CID415628, 1-(3-chlorophenyl)-piperazine dihydrochloride, 1-(2-Chlorophenyl)piperazine hydrochloride, 51639-49-7,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.077g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.678g/mol
Monoisotopic Mass	196.077g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number