Imidazo[1,2-a]pyrazin-8-amine, 3-bromo- supplier

Name
3-BROMOIMIDAZO[1,2-A]PYRAZIN-8-AMINE
EINECS
CAS No. 117718-92-0
Article Data10
CAS DataBase
Density 2.098 g/cm³
Solubility
Melting Point
Formula C₆H₅BrN₄
Boiling Point
Molecular Weight 213.037
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Bromoimidazo[1,2-a]pyrazin-8-amine;
PSA 56.21000
LogP 1.65520

Imidazo[1,2-a]pyrazin-8-amine, 3-bromo- Specification

The CAS registry number of Imidazo[1,2-a]pyrazin-8-amine, 3-bromo- is 117718-92-0. The systematic name is 3-bromoimidazo[1,2-a]pyrazin-8-amine. In addition, the molecular formula is C₆H₅BrN₄ and the molecular weight is 213.03. What's more, it should be stored in a cool and dry place.

Physical properties about Imidazo[1,2-a]pyrazin-8-amine, 3-bromo- are: (1)ACD/LogP: -0.26; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 13; (5)ACD/BCF (pH 7.4): 13; (6)ACD/KOC (pH 5.5): 218; (7)ACD/KOC (pH 7.4): 218; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 56.21 Å²; (12)Index of Refraction: 1.831; (13)Molar Refractivity: 44.63 cm³; (14)Molar Volume: 101.56 cm³; (15)Polarizability: 17.693 ×10^-24cm³; (16)Surface Tension: 76.913 dyne/cm; (17)Density: 2.098 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc2c(nccn12)N
(2)InChI: InChI=1/C6H5BrN4/c7-4-3-10-6-5(8)9-1-2-11(4)6/h1-3H,(H2,8,9)
(3)InChIKey: UEMWYLCBYMXRRI-UHFFFAOYAI

Product Name

3-BROMOIMIDAZO[1,2-A]PYRAZIN-8-AMINE

Imidazo[1,2-a]pyrazin-8-amine, 3-bromo- Specification

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