AG001S5J

16110-09-1 | Pyridine, 2,5-dichloro-

AG001S5J

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CAS Number	16110-09-1
Catalog Number	AG001S5J(AGN-PC-046Z91)
Chemical Name	Pyridine, 2,5-dichloro-
EC Number	240-278-2
IUPAC Name	2,5-dichloropyridine
InChI	InChI=1S/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3H
InChI Key	GCTFDMFLLBCLPF-UHFFFAOYSA-N
MDL Number	MFCD00006239
Molecular Formula	C5H3Cl2N
Molecular Weight	147.9900
NSC Number	528661
SMILES	n1cc(ccc1Cl)Cl
Synonyms	2,5-DICHLOROPYRIDINE, 16110-09-1, Pyridine, 2,5-dichloro-, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, CCRIS 1718, EINECS 240-278-2, MFCD00006239, NSC 528661, BRN 0108886, 2,5-Dichloropyridine, 98%, GCTFDMFLLBCLPF-UHFFFAOYSA-N, 2,5-dichlorpyridin, NSC528661, 2,5-dichloropyridin, 2,5-dichioropyridine, 2.5-dichloropyridine, PubChem1199, 2,5 Dichloropyridine, 2,5 -dichloropyridine, ACMC-1BVUI, AC1L1DQM, AC1Q3KOW, 2-chloro-5-chloropyridine, WLN: T6NJ BG EG, SCHEMBL17800, KSC174S8N, TPC-PY069, Jsp003213, DTXSID7051765, CTK0H4986, ZINC406964, ACN-S003307, ACT05455, BCP22170, STR04178, ANW-21912, FC0270, SBB054354, AKOS000431451, AB00654, AC-7008, AN-2204, AS04941, CS-W016342, LS20534, MCULE-5065802326, NSC-528661, PS-5116, RP01556, RTC-060072, TRA0044782, KS-000002P9, AJ-22534, AK-33531, BC210322, BR-33531, CJ-04097, D275, HC150106, SY011397, ZB013712, AB0011005, AB1005218, DB-025131, LS-131362, ST2409153, TC-060072, TL8001225, AM20070244, D1607, FT-0610286, FT-0656800, EN300-21351, MFCD00006239 (98%), 20833-EP2298757A2, 20833-EP2314585A1, 110D091, I01-7691, I02-1650, Q-101445, F0001-0578, InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3, null, Clc1ccc(Cl)nc1, Pyridine,5-dichloro-, 2,5-Di Chloro Pyridine, C5H3Cl2N, (4-chlorophenyl)boronic acid, C5-H3-Cl2-N, CID27685, ACN-040643, 2,5-Dichloropyridine, 98% - 25G 25g, 5-20-05-00416 (Beilstein Handbook Reference), M-3228, 1679-18-1, 455-38-9, DCP,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.964g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	147.986g/mol
Monoisotopic Mass	146.964g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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