Benzaldehyde,2-(1H-imidazol-1-yl)- supplier

Name
2-IMIDAZOL-1-YL-BENZALDEHYDE
EINECS
CAS No. 151055-86-6
Article Data9
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₁₀H₈N₂O
Boiling Point 316.5 °C at 760 mmHg
Molecular Weight 172.186
Flash Point 145.2 °C
Transport Information
Appearance Light yellow powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(1H-Imidazol-1-yl)benzaldehyde;2-(Imidazol-1-yl)benzaldehyde;
PSA 34.89000
LogP 1.68480

Benzaldehyde,2-(1H-imidazol-1-yl)- Specification

The Benzaldehyde,2-(1H-imidazol-1-yl)-, with the CAS registry number 151055-86-6, is also known as 2-(1H-Pyrazol-1-yl)benzaldehyde 95%. It belongs to the product category of API intermediates. This chemical's molecular formula is C₁₀H₈N₂O and molecular weight is 172.18. Its IUPAC name is called 2-imidazol-1-ylbenzaldehyde.

Physical properties of Benzaldehyde,2-(1H-imidazol-1-yl)-: (1)ACD/LogP: 1.54; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.604; (5)Molar Refractivity: 51.39 cm³; (6)Molar Volume: 149.2 cm³; (7)Surface Tension: 46.7 dyne/cm; (8)Density: 1.15 g/cm³; (9)Flash Point: 145.2 °C; (10)Enthalpy of Vaporization: 55.79 kJ/mol; (11)Boiling Point: 316.5 °C at 760 mmHg; (12)Vapour Pressure: 0.000408 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C=O)N2C=CN=C2
(2)InChI: InChI=1S/C10H8N2O/c13-7-9-3-1-2-4-10(9)12-6-5-11-8-12/h1-8H
(3)InChIKey: LTTDLYLKYXGCBJ-UHFFFAOYSA-N

Product Name

2-IMIDAZOL-1-YL-BENZALDEHYDE

Benzaldehyde,2-(1H-imidazol-1-yl)- Specification

Related Products

Hot Products