Imidazo[1,2-a]pyrazine-3-carboxaldehyde supplier

Name
IMIDAZO[1,2-A]PYRAZINE-3-CARBALDEHYDE
EINECS
CAS No. 106012-58-2
Density 1.393 g/cm³.
Solubility
Melting Point
Formula C₇H₅N₃O
Boiling Point
Molecular Weight 147.136
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms IMIDAZO[1,2-A]PYRAZINE-3-CARBALDEHYDE;Imidazo[1,2-a]pyrazine-3-carboxaldehyde (9CI)
PSA 47.26000
LogP 0.54180

Imidazo[1,2-a]pyrazine-3-carboxaldehyde Specification

The CAS registry number of Imidazo[1,2-a]pyrazine-3-carboxaldehyde is 106012-58-2. It belongs to the product category of ALDEHYDE. This chemical's molecular formula is C₇H₅N₃O and molecular weight is 147.1341. What's more, both its IUPAC name and systematic name are the same which is called Imidazo[1,2-a]pyrazine-3-carbaldehyde.

Physical properties about Imidazo[1,2-a]pyrazine-3-carboxaldehyde are: (1)ACD/LogP: -1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5; (6)ACD/KOC (pH 7.4): 5; (7)#H bond acceptors: 4; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 47.26 Å²; (11)Index of Refraction: 1.696; (12)Molar Refractivity: 40.62 cm³; (13)Molar Volume: 105.588 cm³; (14)Polarizability: 16.103×10^-24cm³; (15)Surface Tension: 60.378 dyne/cm; (16)Density: 1.393 g/cm³.

Preparation of Imidazo[1,2-a]pyrazine-3-carboxaldehyde: this chemical can be prepared by Imidazo[1,2-a]pyrazine and formaldehyde. This reaction needs reagent AcONa and solvent Acetic acid H₂O at heating. The reaction time is 48 hours. The yield is 61 %.

Imidazo[1,2-a]pyrazine-3-carboxaldehyde be prepared by Imidazo[1,2-a]pyrazine and formaldehyde

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2c(cnc2cn1)C=O
(2)InChI: InChI=1/C7H5N3O/c11-5-6-3-9-7-4-8-1-2-10(6)7/h1-5H
(3)InChIKey: FTYAMGYSJHEZQA-UHFFFAOYAI

Product Name

IMIDAZO[1,2-A]PYRAZINE-3-CARBALDEHYDE

Imidazo[1,2-a]pyrazine-3-carboxaldehyde Specification

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