CAS No. 68282-47-3

2-Phenyl-1H-imidazole-4-carbaldehyde Pricing >

 

Product Information

Chemical Formula: C10H8N2O
Linear Formula:H5C6(C3N2H2)CHO
Molecular Weight:172.18
Synonyms:2-Phenyl-1H-Imidazole-4-Carbaldehyde; 2-Phenyl-1H-Imidazole-4-Carboxaldehyde; 2-Phenyl-4-Formylimidazole; 2-Phenylimidazole-4-Carboxaldehyde; 4(5)-Formyl-2-Phenylimidazole; 2-Phenyl-1H-Imidazole-5-Carbaldehyde; 4-Formyl-2-Phenyl-1H-Imidazole, (4-Formyl-1H-Imidazol-2-Yl)Benzene; 2-Phenyl-1H-Imidazole-5-Carboxaldehyde
MDL No.:MFCD00173729
EINECS / EC No.:N/A
Pubchem CID:3539090
IUPAC Name:2-phenyl-1H-imidazole-5-carbaldehyde
Standard 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
SMILES:C1=CC=C(C=C1)C2=NC=C(N2)C=O
Appearance:-
Melting Point:122-124 °C
Boiling Point:418.9 °C at 760 mmHg
Density (Theoretical):1.248
Refractive Index:1.646

Safety Information

Signal Word: Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338
Flash Point:208.7 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07