AG002M1T

23056-40-8 | Pyridine, 2-chloro-5-methyl-3-nitro-

AG002M1T

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CAS Number	23056-40-8
Catalog Number	AG002M1T(AGN-PC-0JWIJV)
Chemical Name	Pyridine, 2-chloro-5-methyl-3-nitro-
IUPAC Name	2-chloro-5-methyl-3-nitropyridine
InChI	InChI=1S/C6H5ClN2O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3
InChI Key	LUAJUWOJEFFNFE-UHFFFAOYSA-N
MDL Number	MFCD02070020
Molecular Formula	C6H5ClN2O2
Molecular Weight	172.5691
SMILES	C1=C(C=NC(=C1[N+]([O-])=O)Cl)C
Synonyms	2-Chloro-5-methyl-3-nitropyridine, 23056-40-8, 2-Chloro-3-nitro-5-picoline, Pyridine, 2-chloro-5-methyl-3-nitro-, 2-chloro-3-nitro-5-methylpyridine, 2-chloro-5-methyl-3-nitro-pyridine, 2-Chloro-5-Methyl-3-Nitro Pyridine, 5-methyl-2-chloro-3-nitropyridine, MFCD02070020, 2-Chloro-3-nitro-5-picoline (2-Chloro-5-methyl-3-nitropyridine), PubChem6171, ACMC-1CIOX, AC1LGB1H, AC1Q5APM, KSC496C3P, SCHEMBL541340, 6-Chloro-5-nitro-3-picoline, CTK3J6137, KS-00000DUK, LUAJUWOJEFFNFE-UHFFFAOYSA-, DTXSID20355943, LUAJUWOJEFFNFE-UHFFFAOYSA-N, ZINC333064, 5-Methyl-3-nitro-2-chloropyridine, BCP22142, ANW-25028, CC-804, SBB055669, AKOS005255346, 2-chloranyl-5-methyl-3-nitro-pyridine, AN-2005, AS-5505, DS-0653, MCULE-2212080009, QC-7492, RTC-010897, TRA0077700, VP10964, AC-23211, AJ-19583, AK-28495, BR-28495, C218, CJ-02866, SC-68978, SY019168, ZB010690, 2-Chloro-5-methyl-3-nitropyridine, 97%, AB0001977, AB1005136, DB-027977, ST2409873, TC-010897, 4CH-003494, AM20070100, CS-0007514, FT-0648117, ST50827562, W4686, C-5218, MFCD02070020 (97+%), 056C408, A816621, AF-753/00294045, I02-1314, J-508861, 6-Chloro-5-nitro-3-picoline; 2-Chloro-3-nitro-5-picoline, InChI=1/C6H5ClN2O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3, C6H5ClN2O2, AR-1E0309, CID818300, ZINC00333064, ACN-027039, C2022, 2-Chloro-5-methyl-3-nitropyridine, 98% - 1G 1g, 23202-81-5, 2711-58-2,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.004g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	172.568g/mol
Monoisotopic Mass	172.004g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	58.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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