Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromo-8-morpholin-4-yl-imidazo[1,2-a]pyrazine |
EINECS | N/A |
CAS No. | 117718-93-1 | Density | 1.79 g/cm3 |
PSA | 42.66000 | LogP | 1.39340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11BrN4O | Boiling Point | N/A |
Molecular Weight | 283.128 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Bromo-8-(morpholin-4-yl)imidazo[1,2-a]pyrazine;6-Bromo-8-morpholinoimidazol[1,2-a]pyrazine; |
Article Data | 4 |
The CAS registry number of Imidazo[1,2-a]pyrazine,6-bromo-8-(4-morpholinyl)- is 117718-93-1. The systematic name is 6-bromo-8-(morpholin-4-yl)imidazo[1,2-a]pyrazine. In addition, the molecular formula is C10H11BrN4O and the molecular weight is 283.12. What's more, it should be stored in a cool and dry place.
Physical properties about Imidazo[1,2-a]pyrazine,6-bromo-8-(4-morpholinyl)- are: (1)ACD/LogP: -0.03; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 106; (7)ACD/KOC (pH 7.4): 114; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 42.66 Å2; (11)Index of Refraction: 1.743; (12)Molar Refractivity: 63.948 cm3; (13)Molar Volume: 158.143 cm3; (14)Polarizability: 25.351 ×10-24cm3; (15)Surface Tension: 63.567 dyne/cm; (16)Density: 1.79 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc3nc(N1CCOCC1)c2nccn2c3
(2)InChI: InChI=1/C10H11BrN4O/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-16-6-4-14/h1-2,7H,3-6H2
(3)InChIKey: HCOBVOOOPUDGFL-UHFFFAOYAM