| Company Name: |
Energy Chemical |
| Tel: |
400-0056266 |
| Email: |
sales8178@energy-chemical.com |
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| | 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid Basic information |
| Product Name: | 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid | | Synonyms: | IFLAB-BB F0452-7554;CHEMBRDG-BB 4401596;3-CYCLOPENTAPYRAZOLECARBOXYLIC ACID, 1,4,5,6-TETRAHYDRO-;AKOS PAO-0203;AKOS BBS-00002587;1,4,5,6-TETRAHYDROCYCLOPENTA [C]PYRAZOLE-3-CARBOXYLIC ACID;3-Cyclopentapyrazolecarboxylicacid,1,4,5,6-tetrahydro-(7CI,8CI,9CI);1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid(SALTDATA: FREE) | | CAS: | 5932-32-1 | | MF: | C7H8N2O2 | | MW: | 152.15 | | EINECS: | | | Product Categories: | GLYCINESCAFFOLD;Carboxylic Acids;Carboxylic Acids;Fused Ring Systems | | Mol File: | 5932-32-1.mol |  |
| | 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid Chemical Properties |
| Melting point | 245-248 °C | | Boiling point | 430.7±45.0 °C(Predicted) | | density | 1.482 | | storage temp. | 2-8°C | | pka | 16.31±0.20(Predicted) | | Appearance | Light yellow to brown Solid | | InChI | InChI=1S/C7H8N2O2/c10-7(11)6-4-2-1-3-5(4)8-9-6/h1-3H2,(H,8,9)(H,10,11) | | InChIKey | FCYBBDFUBSEGMX-UHFFFAOYSA-N | | SMILES | N1=C(C(O)=O)C2CCCC=2N1 |
| Hazard Codes | Xi | | HazardClass | IRRITANT | | HS Code | 2933199090 |
| | 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid Usage And Synthesis |
| Uses | 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic Acid is used in the synthetic preparation of pyrazole derivatives as partial agonists for nicotinic acid receptor. |
| | 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid Preparation Products And Raw materials |
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