5-Bromo-1,2-dimethylimidazole - CAS 24134-09-6

Catalog:	BB018338
Product Name:	5-Bromo-1,2-dimethylimidazole
CAS:	24134-09-6
Synonyms:	5-bromo-1,2-dimethylimidazole; 5-bromo-1,2-dimethylimidazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-1,2-dimethylimidazole
Description:	5-Bromo-1,2-dimethylimidazole (CAS# 24134-09-6) is a useful research chemical.
Molecular Weight:	175.03
Molecular Formula:	C5H7BrN2
Canonical SMILES:	CC1=NC=C(N1C)Br
InChI:	InChI=1S/C5H7BrN2/c1-4-7-3-5(6)8(4)2/h3H,1-2H3
InChI Key:	WIRCWIXZNDCIST-UHFFFAOYSA-N
Boiling Point:	266.6 °C at 760 mmHg
Density:	1.58 g/cm³
Appearance:	Off-white solid
LogP:	1.49100

Publication Number	Title	Priority Date
WO-2021032209-A1	Anti-influenza virus compound, preparation method and use thereof	20190822
US-2020360353-A1	Macrocyclic azolopyridine derivatives as eed and prc2 modulators	20190315
TW-202102495-A	Macrocyclic azolopyridine derivatives as eed and prc2 modulators	20190315
US-10973805-B2	Macrocyclic azolopyridine derivatives as EED and PRC2 modulators	20190315
CN-111269221-A	Bicyclic lactams and methods of use thereof	20150702

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Related Functional Groups

Imidazoles

[152536-39-5]
1,4,5-Trimethyl-2-phenyl-1H-imidazole
[74478-96-9]
Ethyl 2,4-dibromo-1H-imidazole-5-carboxylate
[70851-51-3]
N-(Trimethoxysilylpropyl)Imidazole
[832134-28-8]
1-(4-Ethoxyphenyl)-3-ethyl-2-thioxoimidazolidin-4-one
[1855906-95-4]
N-Benzyl-1-(1-ethyl-4-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
[253453-91-7]
2-Chloro-1-methylimidazole

GHS Hazard Statement:	H302 (97.56%): 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:	86.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.97926
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	173.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1