1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- supplier

Name
(3-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-CYCLOPENTA-PYRAZOL-1-YL)-ACETIC ACID
EINECS
CAS No. 333309-24-3
Density
Solubility
Melting Point
Formula C₉H₉F₃N₂O₂
Boiling Point 328.8 °C at 760 mmHg
Molecular Weight 234.18
Flash Point 152.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms [3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]aceticacid;
PSA 55.12000
LogP 1.47520

1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- Specification

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

Product Name

(3-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-CYCLOPENTA-PYRAZOL-1-YL)-ACETIC ACID

1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- Specification

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