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4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonyl chloride

4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonyl chloride - CAS 1269119-14-3

Catalog:	BB006699
Product Name:	4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonyl chloride
CAS:	1269119-14-3
Synonyms:	4,6-dichloro-2-methylsulfanylpyrimidine-5-carbonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4,6-dichloro-2-methylsulfanylpyrimidine-5-carbonyl chloride
Description:	4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonyl chloride (CAS# 1269119-14-3) is a useful research chemical.
Molecular Weight:	257.52
Molecular Formula:	C6H3Cl3N2OS
Canonical SMILES:	CSC1=NC(=C(C(=N1)Cl)C(=O)Cl)Cl
InChI:	InChI=1S/C6H3Cl3N2OS/c1-13-6-10-3(7)2(5(9)12)4(8)11-6/h1H3
InChI Key:	MHZGWIOWCZZQNF-UHFFFAOYSA-N
LogP:	2.88430

Publication Number	Title	Priority Date
CA-3029883-A1	Compounds and their use for reducing uric acid levels	20160706
EP-3481819-A1	Compounds and their use for reducing uric acid levels	20160706
JP-2019520387-A	Compounds for reducing the amount of uric acid and their use	20160706
KR-20190025612-A	Compounds for reducing uric acid levels and their use	20160706
US-10688095-B2	Compounds and their use for reducing uric acid levels	20160706

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	194
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	255.903167
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	255.903167
Rotatable Bond Count:	2
Topological Polar Surface Area:	68.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5