2-Phenyl-1H-imidazole-5-carbaldehyde - CAS 68282-47-3

Catalog:	BB033509
Product Name:	2-Phenyl-1H-imidazole-5-carbaldehyde
CAS:	68282-47-3
Synonyms:	2-phenyl-1H-imidazole-5-carboxaldehyde; 2-phenyl-1H-imidazole-5-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2-phenyl-1H-imidazole-5-carbaldehyde
Description:	2-Phenyl-1H-imidazole-5-carbaldehyde (CAS# 68282-47-3) is a useful research chemical.
Molecular Weight:	172.18
Molecular Formula:	C10H8N2O
Canonical SMILES:	C1=CC=C(C=C1)C2=NC=C(N2)C=O
InChI:	InChI=1S/C10H8N2O/c13-7-9-6-11-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,12)
InChI Key:	LFKJFIOTRHYONM-UHFFFAOYSA-N
Boiling Point:	418.9 °C at 760 mmHg
Density:	1.248 g/cm³
MDL:	MFCD00173729
LogP:	1.88920

Publication Number	Title	Priority Date
WO-2020219852-A1	Phenolic functionalized polyimides and compositions thereof	20190426
TW-202106761-A	Phenolic functionalized polyimides and compositions thereof	20190426
CN-112437664-A	Compounds for the treatment of pancreatic cancer	20180515
CN-110337458-A	The manufacturing method of solidification compound, electronic component and electronic component	20170721
JP-WO2019017047-A1	Curable composition, electronic component, and method for manufacturing electronic component	20170721

PMID	Publication Date	Title	Journal
18830158	20080925	Imidazole-based potential Bi- and tridentate nitrogen ligands: synthesis, characterization and application in asymmetric catalysis	Molecules (Basel, Switzerland)

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Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.063662883
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.063662883
Rotatable Bond Count:	2
Topological Polar Surface Area:	45.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5