-
Name
8-chloro-3-iodoimidazo[1,2-a]pyrazine
- EINECS
- CAS No. 1049677-32-8
- Article Data5
- CAS DataBase
- Density 2.34 g/cm3
- Solubility
- Melting Point
- Formula C6H3ClIN3
- Boiling Point
- Molecular Weight 279.467
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 8-Chloro-3-iodoimidazo[1,2-a]pyrazine;Imidazo[1,2-a]pyrazine, 8-chloro-3-iodo-
- PSA 30.19000
- LogP 1.98730
8-Chloro-3-iodoimidazo[1,2-a]pyrazine Specification
The 8-Chloro-3-iodoimidazo[1,2-a]pyrazine with its cas register number is 1049677-32-8. The Systematic name about this chemical is 8-chloro-3-iodo-imidazo[1,2-a]pyrazine.
Physical properties about 8-Chloro-3-iodoimidazo[1,2-a]pyrazine are: (1)ACD/LogP: 1.21; (2)ACD/LogD (pH 5.5): 1.21; (3)ACD/LogD (pH 7.4): 1.21; (4)ACD/BCF (pH 5.5): 4.91; (5)ACD/BCF (pH 7.4): 4.91; (6)ACD/KOC (pH 5.5): 108.7; (7)ACD/KOC (pH 7.4): 108.7; (8)#H bond acceptors: 3; (9)Polar Surface Area: 30.19Å2; (10)Index of Refraction: 1.832; (11)Molar Refractivity: 52.41 cm3; (12)Molar Volume: 119.1 cm3; (13)Polarizability: 20.77x10-24cm3; (14)Surface Tension: 67.6 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2c(cnc2c(n1)Cl)I
(2)InChI: InChI=1/C6H3ClIN3/c7-5-6-10-3-4(8)11(6)2-1-9-5/h1-3H
(3)InChIKey: RHQCTVNTDPLROD-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H3ClIN3/c7-5-6-10-3-4(8)11(6)2-1-9-5/h1-3H
(5)Std. InChIKey: RHQCTVNTDPLROD-UHFFFAOYSA-N
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