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Name	Imidazo[1,2-a]pyrazin-8(7H)-one	EINECS	N/A
CAS No.	434936-85-3	Density	1.51 g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₆H₅N₃O	Boiling Point	N/A
Molecular Weight	135.125	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Imidazo[1,2-a]pyrazin-8(7H)-one (9CI);Imidazo[1,2-a]pyrazin-8(7H)-one;8-Hydroxyimidazo[1,2-a]pyrazine	Article Data	2

Imidazo[1,2-a]pyrazin-8(7H)-one Specification

The Imidazo[1, 2-a]pyrazin-8(7H)-one, with the CAS registry number of 434936-85-3, is also known as Imidazo[1, 2-a]pyrazin-8(7H)-one (9CI). It belongs to the product category of Aminetertiary. This chemical's molecular formula is C₆H₅N₃O and molecular weight is 135.1234. What's more, its systematic name is called Imidazo[1, 2-a]pyrazin-8-ol.

Physical properties about Imidazo[1, 2-a]pyrazin-8(7H)-one are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 50.42 Å²; (6)Index of Refraction: 1.738; (7)Molar Refractivity: 36.01 cm³; (8)Molar Volume: 89.4 cm³; (9)Surface Tension: 66.8 dyne/cm; (10)Density: 1.51 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cn2ccnc(c2n1)O
(2) InChI: InChI=1/C6H5N3O/c10-6-5-7-1-3-9(5)4-2-8-6/h1-4H,(H,8,10)
(3) InChIKey: MCPSVGWMYIXRQE-UHFFFAOYAD

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