2-Chloro-1-isopropyl-1H-imidazole supplier

Name
2-Chloro-1-isopropyl-1H-imidazole
EINECS
CAS No. 1053655-72-3
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₆H₉ClN₂
Boiling Point 223.8 °C at 760 mmHg
Molecular Weight 144.60206
Flash Point 89.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Imidazole, 2-chloro-1-(1-methylethyl)-;
PSA 17.82000
LogP 2.11740

2-Chloro-1-isopropyl-1H-imidazole Specification

The 2-Chloro-1-isopropyl-1H-imidazole, with the CAS registry number 1053655-72-3, is also known as 1H-Imidazole, 2-chloro-1-(1-methylethyl)-. It belongs to the product categories of Building Blocks; Imidazole. This chemical's molecular formula is C₆H₉ClN₂ and molecular weight is 144.60206. What's more, its systematic name is 2-Chloro-1-isopropyl-imidazole.

Physical properties about 2-Chloro-1-isopropyl-1H-imidazole are: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.91; (4)ACD/LogD (pH 7.4): 1.93; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 17.82 Å²; (9)Index of Refraction: 1.542; (10)Molar Refractivity: 38.88 cm³; (11)Molar Volume: 123.4 cm³; (12)Polarizability: 15.41×10^-24 cm³; (13)Surface Tension: 34.3 dyne/cm; (14)Density: 1.17 g/cm³; (15)Flash Point: 89.1 °C; (16)Enthalpy of Vaporization: 46.02 kJ/mol; (17)Boiling Point: 223.8 °C at 760 mmHg; (18)Vapour Pressure: 0.0946 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)n1ccnc1Cl
(2) InChI: InChI=1/C6H9ClN2/c1-5(2)9-4-3-8-6(9)7/h3-5H,1-2H3
(3) InChIKey: DASXVMCVZIOXGG-UHFFFAOYAT

Product Name

2-Chloro-1-isopropyl-1H-imidazole

2-Chloro-1-isopropyl-1H-imidazole Specification

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