2-(Bromomethyl)imidazole Hydrobromide - CAS 2939-05-1

Catalog:	BB020179
Product Name:	2-(Bromomethyl)imidazole Hydrobromide
CAS:	2939-05-1
Synonyms:	2-(bromomethyl)-1H-imidazole;hydrobromide; 2-(bromomethyl)-1H-imidazole;hydrobromide

Technical Data

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Computed Properties

IUPAC Name:	2-(bromomethyl)-1H-imidazole;hydrobromide
Description:	2-(Bromomethyl)imidazole Hydrobromide (CAS# 2939-05-1) is a useful research chemical compound.
Molecular Weight:	241.91
Molecular Formula:	C4H6Br2N2
Canonical SMILES:	C1=CN=C(N1)CBr.Br
InChI:	InChI=1S/C4H5BrN2.BrH/c5-3-4-6-1-2-7-4;/h1-2H,3H2,(H,6,7);1H
InChI Key:	NJEKNMVWNDFCSH-UHFFFAOYSA-N
LogP:	2.26270

Publication Number	Title	Priority Date
BR-112020026619-A2	COMPOUND, METHOD FOR TREATING AND / OR PREVENTING A DISEASE THAT PRESENTS HARMFUL SIGNALING OF NEUROTROPHINS AND / OR OTHER TROPIC FACTORS, USE OF A COMPOUND, COMBINATION PRODUCT, PARTS KIT, AND, PROCESS FOR THE PREPARATION OF A COMPOUND	20180628
CN-112513032-A	4-substituted phenyl-1, 3, 5-triazine derivatives as modulators of TRK receptors	20180628
KR-20210024531-A	4-substituted phenyl-1,3,5-triazine derivatives as modulators of the TRK receptor	20180628
EP-1539710-A1	Heterocyclic derivatives	20020910
EP-1539710-B1	Heterocyclic derivatives	20020910

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Related Functional Groups

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[1011398-11-0]
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[74478-96-9]
Ethyl 2,4-dibromo-1H-imidazole-5-carboxylate

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Complexity:	57.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.88772
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	239.88977
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0