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

2-Cyclopropyl-1H-imidazole

Related Products

Hot Products

Name

2-Cyclopropyl-1H-imidazole

EINECS N/A
CAS No. 89532-38-7 Density 1.215 g/cm3
PSA 28.68000 LogP 1.28710
Solubility N/A Melting Point 138-139℃
Formula C6H8N2 Boiling Point 324.155 °C at 760 mmHg
Molecular Weight 108.143 Flash Point 181.933 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 89532-38-7 (2-Cyclopropyl-1H-imidazole) Hazard Symbols N/A
Synonyms

2-Cyclopropylimidazol; 2-Cyclopropylimidazole; 1H-Imidazole,2-cyclopropyl

Article Data 11

2-Cyclopropyl-1H-imidazole Specification

The 2-Cyclopropyl-1H-imidazole is an organic compound with the formula C6H8N2. With the CAS registry number 89532-38-7, the systematic name of this chemical is 2-cyclopropyl-1H-imidazole.

Physical properties about 2-Cyclopropyl-1H-imidazole are: (1)ACD/LogP: 1.32 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 4; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 28.68 Å2; (10)Index of Refraction: 1.609; (11)Molar Refractivity: 30.804 cm3; (12)Molar Volume: 88.97 cm3; (13)Polarizability: 12.212×10-24cm3; (14)Surface Tension: 59.661 dyne/cm; (15)Density: 1.215 g/cm3; (16)Flash Point: 181.933 °C; (17)Enthalpy of Vaporization: 54.365 kJ/mol; (18)Boiling Point: 324.155 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC1c2nccn2
(2)InChI: InChI=1/C6H8N2/c1-2-5(1)6-7-3-4-8-6/h3-5H,1-2H2,(H,7,8)
(3)InChIKey: MBQKTXUCJWIHQQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H8N2/c1-2-5(1)6-7-3-4-8-6/h3-5H,1-2H2,(H,7,8)
(5)Std. InChIKey: MBQKTXUCJWIHQQ-UHFFFAOYSA-N

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 89532-38-7