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4-Bromo-1-methyl-1H-imidazole-5-carboxaldehyde

4-Bromo-1-methyl-1H-imidazole-5-carboxaldehyde - CAS 141524-74-5

Name: 4-Bromo-1-methyl-1H-imidazole-5-carboxaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009187
Product Name:	4-Bromo-1-methyl-1H-imidazole-5-carboxaldehyde
CAS:	141524-74-5
Synonyms:	5-bromo-3-methylimidazole-4-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-3-methylimidazole-4-carbaldehyde
Description:	4-Bromo-1-methyl-1H-imidazole-5-carboxaldehyde (CAS# 141524-74-5 ) is a useful research chemical.
Molecular Weight:	189.01
Molecular Formula:	C5H5BrN2O
Canonical SMILES:	CN1C=NC(=C1C=O)Br
InChI:	InChI=1S/C5H5BrN2O/c1-8-3-7-5(6)4(8)2-9/h2-3H,1H3
InChI Key:	MBLIXONXVCDFMO-UHFFFAOYSA-N
Boiling Point:	349.1 °C at 760 mmHg
Density:	1.73 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD01632216
LogP:	0.99510

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Related Functional Groups

Carbonyl Compounds

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[87-88-7]C6H2Cl2O4
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[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[2168559-63-3]C8H10ClNO2
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[17432-37-0]C11H14O
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-2558577-A1	Bi-functional complexes and methods for making and using such complexes	20100416
US-2013281324-A1	Bi-functinal complexes and methods for making and using such complexes	20100416
WO-2011127933-A1	Bi-functional complexes and methods for making and using such complexes	20100416
WO-2010142934-A1	Indole derivatives as ligands of crth2 receptors	20090612
AU-2008291921-A1	Heterocyclic amides useful for the treatment of cancer and psoriasis	20070831

Complexity:	120
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.95853
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	187.95853
Rotatable Bond Count:	1
Topological Polar Surface Area:	34.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8