2,4-Dichloropyrimidine-5-carbonyl Chloride - CAS 2972-52-3

Catalog:	BB020291
Product Name:	2,4-Dichloropyrimidine-5-carbonyl Chloride
CAS:	2972-52-3
Synonyms:	2,4-dichloro-5-pyrimidinecarbonyl chloride; 2,4-dichloropyrimidine-5-carbonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,4-dichloropyrimidine-5-carbonyl chloride
Description:	2,4-Dichloropyrimidine-5-carbonyl Chloride (CAS# 2972-52-3) is a useful research chemical.
Molecular Weight:	211.43
Molecular Formula:	C5HCl3N2O
Canonical SMILES:	C1=C(C(=NC(=N1)Cl)Cl)C(=O)Cl
InChI:	InChI=1S/C5HCl3N2O/c6-3-2(4(7)11)1-9-5(8)10-3/h1H
InChI Key:	DZTIFMWYYHCREC-UHFFFAOYSA-N
Boiling Point:	304.32 °C at 760 mmHg
Density:	1.675 g/cm³
MDL:	MFCD09742432
LogP:	2.16240

Publication Number	Title	Priority Date
CN-112159392-A	Substituted pyrimidine compound, pharmaceutical composition thereof and application of compound	20200915
CN-212894540-U	Preparation facilities of metal organic framework can be regulated and control to basicity	20200803
CN-213172140-U	Preparation facilities of alkali function composite metal organic framework	20200803
CN-112759594-A	Substituted pyrazolopyrimidine TAM inhibitors and uses thereof	20191021
WO-2021063207-A1	Jnk inhibitor, and pharmaceutical composition and use thereof	20190930

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Related Functional Groups

Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine

GHS Hazard Statement:	H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	166
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.915446
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.915446
Rotatable Bond Count:	1
Topological Polar Surface Area:	42.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6