2,4-Dichloro-6-methyl-3-nitropyridine - CAS 63897-12-1

Catalog:	BB032314
Product Name:	2,4-Dichloro-6-methyl-3-nitropyridine
CAS:	63897-12-1
Synonyms:	2,4-dichloro-6-methyl-3-nitropyridine; 2,4-dichloro-6-methyl-3-nitropyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,4-dichloro-6-methyl-3-nitropyridine
Description:	2,4-Dichloro-6-methyl-3-nitropyridine (CAS# 63897-12-1) is a useful research chemical.
Molecular Weight:	207.01
Molecular Formula:	C6H4Cl2N2O2
Canonical SMILES:	CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
InChI:	InChI=1S/C6H4Cl2N2O2/c1-3-2-4(7)5(10(11)12)6(8)9-3/h2H,1H3
InChI Key:	MTGIKTMXZFIZLS-UHFFFAOYSA-N
Boiling Point:	309.982 °C at 760 mmHg
Density:	1.537 g/cm³
MDL:	MFCD00218548
LogP:	3.12820

Publication Number	Title	Priority Date
WO-2021123294-A1	Oga inhibitor compounds	20191218
US-2021130347-A1	Heteroaryl-biphenyl amines for the treatment of pd-l1 diseases	20191016
WO-2021076688-A1	Heteroaryl-biphenyl amines for the treatment of pd-l1 diseases	20191016
WO-2020103815-A1	Glp-1r agonists and uses thereof	20181122
US-10844049-B2	GLP-1R agonists and uses thereof	20181122

PMID	Publication Date	Title	Journal
16529935	20060615	Synthesis and in vivo evaluation of [11C]SN003 as a PET ligand for CRF1 receptors	Bioorganic & medicinal chemistry

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Related Functional Groups

Nitrogen Compounds

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.9649828
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.9649828
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7