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6-Bromoimidazo[1,2-a]pyrazine

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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 Molecular Structure of 912773-24-1 (6-Bromoimidazo[1,2-a]pyrazine) Hazard Symbols N/A
Synonyms

6-Bromoimidazo[1,2-a]pyrazine

Article Data 7

6-Bromoimidazo[1,2-a]pyrazine Chemical Properties

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 Specification

 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- .

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