1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone supplier

Name
Ethanone, 1-imidazo[1,2-a]pyrimidin-3-yl- (9CI)
EINECS
CAS No. 453548-59-9
Article Data4
CAS DataBase
Density 1.333 g/cm³
Solubility
Melting Point
Formula C₈H₇N₃O
Boiling Point
Molecular Weight 161.163
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanone, 1-imidazo[1,2-a]pyrimidin-3-yl-;
PSA 47.26000
LogP 0.93190

1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone Specification

The 1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone, with the CAS registry number 453548-59-9, is also called Ethanone, 1-imidazo[1,2-a]pyrimidin-3-yl-. It belongs to the product categories of Acetylgroup and Aminetertiary. The molecular formula of the chemical is C₈H₇N₃O.

The characteristics of 1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone are as followings: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26; (8)ACD/KOC (pH 7.4): 26; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 47.26 Å²; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 45.043 cm³; (15)Molar Volume: 120.875 cm³; (16)Polarizability: 17.857×10^-24cm³; (17)Surface Tension: 52.537 dyne/cm; (18)Density: 1.333 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(=O)c1cnc2ncccn12
(2)InChI: InChI=1/C8H7N3O/c1-6(12)7-5-10-8-9-3-2-4-11(7)8/h2-5H,1H3
(3)InChIKey: QBKNFNMOYDUGAF-UHFFFAOYAB

Product Name

Ethanone, 1-imidazo[1,2-a]pyrimidin-3-yl- (9CI)

1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone Specification

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