Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Chloro-3-iodoimidazo[1,2-a]pyrazine |
EINECS | N/A |
CAS No. | 1049677-32-8 | Density | 2.34 g/cm3 |
PSA | 30.19000 | LogP | 1.98730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3ClIN3 | Boiling Point | N/A |
Molecular Weight | 279.467 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-Chloro-3-iodoimidazo[1,2-a]pyrazine;Imidazo[1,2-a]pyrazine, 8-chloro-3-iodo- |
Article Data | 5 |
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