1-Benzyl-1H-imidazole-2-carbaldehyde - CAS 10045-65-5

Catalog:	BB000232
Product Name:	1-Benzyl-1H-imidazole-2-carbaldehyde
CAS:	10045-65-5
Synonyms:	1-(phenylmethyl)-2-imidazolecarboxaldehyde; 1-benzylimidazole-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-benzylimidazole-2-carbaldehyde
Description:	1-Benzyl-1H-imidazole-2-carbaldehyde (CAS# 10045-65-5) is a useful research chemical.
Molecular Weight:	186.21
Molecular Formula:	C11H10N2O
Canonical SMILES:	C1=CC=C(C=C1)CN2C=CN=C2C=O
InChI:	InChI=1S/C11H10N2O/c14-9-11-12-6-7-13(11)8-10-4-2-1-3-5-10/h1-7,9H,8H2
InChI Key:	AKFHFMMKMUJLBU-UHFFFAOYSA-N
Boiling Point:	384.2 °C at 760 mmHg
Density:	1.12 g/cm³
MDL:	MFCD00088667
LogP:	1.74390

Publication Number	Title	Priority Date
JP-2018173429-A	Measurement error reduction method in latex immunoaggregation	20180820
JP-6739481-B2	Method of reducing measurement error in latex immunoaggregation method	20180820
CN-111148995-A	Method for reducing measurement error in latex agglutination immunoassay	20170929
KR-20200061383-A	Method for reducing measurement error in latex immunoaggregation	20170929
WO-2019064491-A1	Measurement error reduction method in latex immunoagglutination method	20170929

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

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:	190
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.079312947
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	186.079312947
Rotatable Bond Count:	3
Topological Polar Surface Area:	34.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4