[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetic acid

Base Information

• Chemical Name: [3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetic acid
• CAS No.: 333309-24-3
• Molecular Formula: C9H9F3N2O2
• Molecular Weight: 234.18
• Hs Code.: 2933990090
• European Community (EC) Number: 866-957-9
• ChEMBL ID: CHEMBL1710069
• Mol file: 333309-24-3.mol

Synonyms:333309-24-3;[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetic acid;2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetic acid;(3-Trifluoromethyl-5,6-dihydro-4H-cyclopentapyrazol-1-yl)-acetic acid;2-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetic acid;MFCD02732817;2-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]acetic acid;MLS000068227;2-[3-(TRIFLUOROMETHYL)-5,6-DIHYDROCYCLOPENTA[C]PYRAZOL-1(4H)-YL]ACETIC ACID;BAS 02104867;1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)-;SCHEMBL1006167;CHEMBL1710069;HMS2480B05;BBL040762;STK351024;AKOS000300114;SMR000011067;CS-0147004;EN300-92899;SR-01000356035;SR-01000356035-1;F8889-2143;Z1263738793;[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazole-1(4H)-yl]acetic acid;(3-trifluoromethyl-5,6-dihydro-4H-cyclopenta-pyrazol-1-yl)-acetic acid, AldrichCPR;2-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)aceticacid

Chemical Property of [3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetic acid

Chemical Property:

• Vapor Pressure: 7.48E-05mmHg at 25°C
• Boiling Point: 328.8 °C at 760 mmHg
• Flash Point: 152.6 °C
• PSA: 55.12000
• LogP: 1.47520
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 234.06161202
• Heavy Atom Count: 16
• Complexity: 295

Purity/Quality:

98%min ^*data from raw suppliers

(3-Trifluoromethyl-5,6-dihydro-4H-cyclopentapyrazol-1-yl)-acetic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)O