Imidazo[1,2-a]pyrimidine,7-(trifluoromethyl)- supplier

Name
7-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIMIDINE
EINECS
CAS No. 375857-66-2
Density 1.52 g/cm³
Solubility
Melting Point 163-164℃
Formula C₇H₄F₃N₃
Boiling Point
Molecular Weight 187.12
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Trifluoromethylimidazo[1,2-a]pyrimidine;
PSA 30.19000
LogP 1.74810

Imidazo[1,2-a]pyrimidine,7-(trifluoromethyl)- Specification

The Imidazo[1,2-a]pyrimidine,7-(trifluoromethyl)- is an organic compound with the formula C₇H₄F₃N₃. With the CAS registry number 375857-66-2, the systematic name of this chemical is 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine.

Physical properties about Imidazo[1,2-a]pyrimidine,7-(trifluoromethyl)- are: (1)ACD/LogP: 1.34; (2)ACD/LogD (pH 5.5): 1.34; (3)ACD/LogD (pH 7.4): 1.34; (4)ACD/BCF (pH 5.5): 6.17; (5)ACD/BCF (pH 7.4): 6.18; (6)ACD/KOC (pH 5.5): 127.84; (7)ACD/KOC (pH 7.4): 128.24; (8)#H bond acceptors: 3; (9)Polar Surface Area: 30.19 Å²; (10)Index of Refraction: 1.565; (11)Molar Refractivity: 39.91 cm³; (12)Molar Volume: 122.5 cm³; (13)Polarizability: 15.82×10^-24cm³; (14)Surface Tension: 37.9 dyne/cm; (15)Density: 1.52 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc2nccn2cc1
(2)InChI: InChI=1/C7H4F3N3/c8-7(9,10)5-1-3-13-4-2-11-6(13)12-5/h1-4H
(3)InChIKey: QBJLQUXRRGKXTD-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H4F3N3/c8-7(9,10)5-1-3-13-4-2-11-6(13)12-5/h1-4H
(5)Std. InChIKey: QBJLQUXRRGKXTD-UHFFFAOYSA-N

Product Name

7-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIMIDINE

Imidazo[1,2-a]pyrimidine,7-(trifluoromethyl)- Specification

Related Products

Hot Products