Name: Imidazo[1,2-a]pyrimidin-5(1H)-one
SKU: 55662-68-5

Products Categories

Pharmaceutical (6)
Others (3)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	55662-68-5
Name:	Imidazo[1,2-a]pyrimidin-5(1H)-one
Article Data:	4

Formula:	C₆H₅N₃O
Molecular Weight:	135.125
Synonyms:	Imidazo<1,2-a>pyrimidin-2-aethylacetat;imidazo[1,2-a]pyrimidin-2-yl-acetic acid ethyl ester;ethyl 2-{imidazo[1,2-a]pyrimidin-2-yl}acetate;Imidazo<1,2-a>pyrimidin-5(1H)-one;Imidazo<1,2-a>pyrimidin-5-on;imidazolo<1,2-a>pyrimidine-5(1H)-one;1(8)H-imidazo[1,2-a]pyrimidin-5-one;
Density:	1.511 g/cm³
Boiling Point:	251.355 °C at 760 mmHg
Flash Point:	105.816 °C
PSA:	50.16000
LogP:	0.02260

Country:
- China (Mainland)(10)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:10 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 55662-68-5

Specification

The CAS registry number of Imidazo[1,2-a]pyrimidin-5(1H)-one is 55662-68-5. This chemical's molecular formula is C₆H₅N₃O and molecular weight is 135.00. What's more, its systematic name is the same with its product name.

Physical properties about Imidazo[1,2-a]pyrimidin-5(1H)-one are: (1)ACD/LogP: -0.496; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.50; (4)ACD/LogD (pH 7.4): -0.50; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 12.79; (8)ACD/KOC (pH 7.4): 12.80; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 44.7 Å²; (13)Index of Refraction: 1.738; (14)Molar Refractivity: 36.01 cm³; (15)Molar Volume: 89.418 cm³; (16)Polarizability: 14.276×10^-24cm³; (17)Surface Tension: 66.89 dyne/cm; (18)Density: 1.511 g/cm³; (19)Flash Point: 105.816 °C; (20)Enthalpy of Vaporization: 48.866 kJ/mol; (21)Boiling Point: 251.355 °C at 760 mmHg; (22)Vapour Pressure: 0.021 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C=C/N=C2/N\C=C/N12
(2) InChI: InChI=1S/C6H5N3O/c10-5-1-2-7-6-8-3-4-9(5)6/h1-4H,(H,7,8)
(3) InChIKey: UUHMFGQYTIQQIS-UHFFFAOYSA-N