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