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Name |
6-Bromoimidazo[1,2-a]pyrazine |
EINECS | N/A |
CAS No. | 912773-24-1 | Density | 1.89 |
PSA | 30.19000 | LogP | 1.49180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4 Br N3 | Boiling Point | N/A |
Molecular Weight | 198.022 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Bromoimidazo[1,2-a]pyrazine |
Article Data | 7 |
Molecular Structure of 6-Bromoimidazo[1,2-a]pyrazine (CAS NO.912773-24-1):
IUPAC Name: 6-Bromoimidazo[1,2-a]pyrazine
Canonical SMILES: C1=CN2C=C(N=CC2=N1)Br
InChI: InChI=1S/C6H4BrN3/c7-5-4-10-2-1-8-6(10)3-9-5/h1-4H
InChIKey: KKMWDXNBIKMCEH-UHFFFAOYSA-N
Molecular Weight: 198.02006 [g/mol]
Molecular Formula: C6H4BrN3
XLogP3-AA: 1.7
H-Bond Donor: 0
H-Bond Acceptor: 2
Rotatable Bond Count: 0
Exact Mass: 196.95886
MonoIsotopic Mass: 196.95886
Topological Polar Surface Area: 30.2
Heavy Atom Count: 10
Complexity: 130
Mol File: 912773-24-1.mol
Index of Refraction: 1.751
Molar Refractivity: 42.715 cm3
Molar Volume: 104.7 cm3
Surface Tension: 61.834 dyne/cm
Density: 1.891 g/cm3
Product Categories: Heterocycles series; Fused Ring Systems; Halides
6-Bromoimidazo[1,2-a]pyrazine (CAS NO.912773-24-1), its Synonyms are 2-Bromopyrazino[4,5-a]pyrole ; Imidazo[1,2-a]pyrazine, 6-bromo- .