Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Imidazole-2-carboxaldehyde

Related Products

Hot Products

Name

Imidazole-2-carboxaldehyde

EINECS -0
CAS No. 10111-08-7 Density 1.322 g/cm3
PSA 45.75000 LogP 0.22220
Solubility Soluble in water. Melting Point 209 °C (dec.)(lit.)
Formula C4H4N2O Boiling Point 296.5 °C at 760 mmHg
Molecular Weight 96.0886 Flash Point 137.5 °C
Transport Information N/A Appearance white powder
Safety 26-36/37/39-3 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 10111-08-7 (Imidazole-2-carboxaldehyde) Hazard Symbols IrritantXi
Synonyms

Imidazole-2-carboxaldehyde(7CI,8CI);2-Formylimidazole;2-Imidazolecarbaldehyde;2-Imidazolylformaldehyde;1H-Imidazole-2-carboxaldehyde;

Article Data 20

Imidazole-2-carboxaldehyde Specification

The Imidazole-2-carboxaldehyde, with the CAS registry number 10111-08-7, has is also called Imidazole-2-carbaldehyde. It is a kind of organics, and belongs to the following product categories: Aldehydes; blocks; Imidazoles; Imidazoles & Benzimidazoles; Imidazole; Imidazol&Benzimidazole; Imidaxoles; Imidazoles & Benzimidazoles; Building Blocks; Heterocyclic Building Blocks. And the molecular formula of the chemical is C4H4N2O. What's more, it should be stored at 2-8°C.

The physical properties of Imidazole-2-carboxaldehyde are as following: (1)ACD/LogP: -0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.33; (4)ACD/LogD (pH 7.4): -0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.75; (8)ACD/KOC (pH 7.4): 15.78; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.89 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 25.53 cm3; (15)Molar Volume: 72.6 cm3; (16)Polarizability: 10.12×10-24cm3; (17)Surface Tension: 64.7 dyne/cm; (18)Density: 1.322 g/cm3; (19)Flash Point: 137.5 °C; (20)Enthalpy of Vaporization: 53.63 kJ/mol; (21)Boiling Point: 296.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00143 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Keep in a cool place; Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1nccn1
(2)InChI: InChI=1/C4H4N2O/c7-3-4-5-1-2-6-4/h1-3H,(H,5,6)
(3)InChIKey: XYHKNCXZYYTLRG-UHFFFAOYAX

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 10111-08-7