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5-Bromo-2-chloro-4-methylpyrimidine

5-Bromo-2-chloro-4-methylpyrimidine - CAS 633328-95-7

Catalog:	BB032106
Product Name:	5-Bromo-2-chloro-4-methylpyrimidine
CAS:	633328-95-7
Synonyms:	5-bromo-2-chloro-4-methylpyrimidine; 5-bromo-2-chloro-4-methylpyrimidine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-2-chloro-4-methylpyrimidine
Description:	5-Bromo-2-chloro-4-methylpyrimidine (CAS# 633328-95-7) is a useful research chemical.
Molecular Weight:	207.46
Molecular Formula:	C5H4BrClN2
Canonical SMILES:	CC1=NC(=NC=C1Br)Cl
InChI:	InChI=1S/C5H4BrClN2/c1-3-4(6)2-8-5(7)9-3/h2H,1H3
InChI Key:	IIALSLVGUGOODS-UHFFFAOYSA-N
Boiling Point:	281.5 °C at 760 mmHg
Density:	1.724 g/cm³
Appearance:	Solid
MDL:	MFCD13193654
LogP:	2.20090

Publication Number	Title	Priority Date
WO-2021183980-A1	Substituted pyrimidines and triazines as herbicides	20200313
WO-2021175200-A1	Ferroptosis inhibitorsâ€"diarylamine para-acetamides	20200302
WO-2021138298-A1	Malt1 modulators and uses thereof	20191230
WO-2020247475-A1	Imidazo[1,2-c]pyrimidine derivatives as prc2 inhibitors for treating cancer	20190605
WO-2020219448-A1	Naphthyridine derivatives as prc2 inhibitors	20190422

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Related Functional Groups

Halides

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[4860-03-1]
1-Chlorohexadecane
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride

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:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.92464
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3