Basic Information | Post buying leads | Suppliers |
Name |
1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 333309-24-3 | Density | N/A |
PSA | 55.12000 | LogP | 1.47520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9F3N2O2 | Boiling Point | 328.8 °C at 760 mmHg |
Molecular Weight | 234.18 | Flash Point | 152.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
[3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]aceticacid; |
The 1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- is an organic compound with the formula C9H9F3N2O2. The IUPAC name of this chemical is 2-[3-(Trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate. With the CAS registry number 333309-24-3, it is also named as (3-Trifluoromethyl-5,6-dihydro-4H-cyclopenta-pyrazol-1-yl)-acetic acid. Besides, its molecular weight is 234.18.
Physical properties about 1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- are: (1)ACD/LogP: 1.50; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 55.12 Å2; (6)Flash Point: 152.6 °C; (7)Enthalpy of Vaporization: 60.29 kJ/mol; (8)Boiling Point: 328.8 °C at 760 mmHg; (9)Vapour Pressure: 7.48E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H9F3N2O2/c10-9(11,12)8-5-2-1-3-6(5)14(13-8)4-7(15)16/h1-4H2,(H,15,16)/p-1
(2)InChIKey: JJVIKYVCIPXTOK-REWHXWOFAG
(3)Std. InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)8-5-2-1-3-6(5)14(13-8)4-7(15)16/h1-4H2,(H,15,16)/p-1
(4)Std. InChIKey: JJVIKYVCIPXTOK-UHFFFAOYSA-M