3,4-Dichloro-2-methylpyridine - CAS 103949-58-2

Catalog:	BB001268
Product Name:	3,4-Dichloro-2-methylpyridine
CAS:	103949-58-2
Synonyms:	3,4-dichloro-2-methylpyridine; 3,4-dichloro-2-methylpyridine

Technical Data

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Computed Properties

IUPAC Name:	3,4-dichloro-2-methylpyridine
Description:	3,4-Dichloro-2-methylpyridine (CAS# 103949-58-2) is a useful research chemical.
Molecular Weight:	162.02
Molecular Formula:	C6H5Cl2N
Canonical SMILES:	CC1=NC=CC(=C1Cl)Cl
InChI:	InChI=1S/C6H5Cl2N/c1-4-6(8)5(7)2-3-9-4/h2-3H,1H3
InChI Key:	RKTIAZVXWYFNJG-UHFFFAOYSA-N
Boiling Point:	194.717 °C at 760 mmHg
Density:	1.319 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD09839289
LogP:	2.69680

Publication Number	Title	Priority Date
CN-110885343-A	Mint-based dicarbo-phosphorus chiral tertiary phosphine derivative, and preparation method and application thereof	20191211
WO-2021074620-A1	[1,4]oxazepino[2,3-c]qui noli none derivatives as blc6 inhibitors	20191014
US-2021047294-A1	Imidazolyl pyrimidinylamine compounds as cdk2 inhibitors	20190814
WO-2021030537-A1	Imidazolyl pyrimidinylamine compounds as cdk2 inhibitors	20190814
WO-2021028336-A1	(hetero)aryl-methyl-thio-beta-d-galactopyranoside derivatives	20190809

PMID	Publication Date	Title	Journal
20809122	20110601	Picoplatin overcomes resistance to cell toxicity in small-cell lung cancer cells previously treated with cisplatin and carboplatin	Cancer chemotherapy and pharmacology
12671715	20030407	A Phase I clinical and pharmacological study of cis-diamminedichloro(2-methylpyridine) platinum II (AMD473)	British journal of cancer
12659211	20030315	A comparison of the quantitative methods for the analysis of the platinum-containing anticancer drug [cis-[amminedichloro(2-methylpyridine)]platinum(II)] (ZD0473) by HPLC coupled to either a triple quadrupole mass spectrometer or an inductively coupled plasma mass spectrometer	Analytical chemistry

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]
2-Amino-4,5-dibromopyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1222533-88-1]
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.9799046
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	160.9799046
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5