cyclopropane-1,1,2-tricarboxylic acid
cyclopropane-1,1,2-tricarboxylic acid structure
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Common Name | cyclopropane-1,1,2-tricarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 702-90-9 | Molecular Weight | 174.10800 | |
| Density | 1.969g/cm3 | Boiling Point | 397.2ºC at 760 mmHg | |
| Molecular Formula | C6H6O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | cyclopropane-1,1,2-tricarboxylic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.969g/cm3 |
|---|---|
| Boiling Point | 397.2ºC at 760 mmHg |
| Molecular Formula | C6H6O6 |
| Molecular Weight | 174.10800 |
| Flash Point | 208.2ºC |
| Exact Mass | 174.01600 |
| PSA | 111.90000 |
| Index of Refraction | 1.645 |
| InChIKey | YKXAGRCDGMWYRO-UHFFFAOYSA-N |
| SMILES | O=C(O)C1CC1(C(=O)O)C(=O)O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:3621-79-2![3-Oxabicyclo[3.1.0]hexane-2,4-dione structure](https://image.chemsrc.com/caspic/133/5617-74-3.png)
CAS#:5617-74-3
CAS#:5621-44-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| F0797-0095 |
| 1,1,2-Cyclopropantricarbonsaeure |
| HMS1578M22 |
| Cyclopropan-1,1,2-tricarbonsaeure |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of cyclopropane-1,1,2-tricarboxylic acid? |
| A: Polar surface area (PSA) of cyclopropane-1,1,2-tricarboxylic acid is 111.90000. |
| Q: What is the molecular formula of cyclopropane-1,1,2-tricarboxylic acid? |
| A: Molecular formula of cyclopropane-1,1,2-tricarboxylic acid is C6H6O6. |
| Q: What is the InChIKey of cyclopropane-1,1,2-tricarboxylic acid? |
| A: InChIKey of cyclopropane-1,1,2-tricarboxylic acid is YKXAGRCDGMWYRO-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 702-90-9? |
| A: Chinese name of 702-90-9 is 702-90-9. |
| Q: What English synonyms does cyclopropane-1,1,2-tricarboxylic acid have? |
| A: English synonyms of cyclopropane-1,1,2-tricarboxylic acid: F0797-0095, 1,1,2-Cyclopropantricarbonsaeure, HMS1578M22, Cyclopropan-1,1,2-tricarbonsaeure. |
| Q: What is the molecular weight of cyclopropane-1,1,2-tricarboxylic acid? |
| A: Molecular weight of cyclopropane-1,1,2-tricarboxylic acid is 174.10800. |
| Q: What is the SMILES notation of cyclopropane-1,1,2-tricarboxylic acid? |
| A: SMILES notation of cyclopropane-1,1,2-tricarboxylic acid is O=C(O)C1CC1(C(=O)O)C(=O)O. |
| Q: What is the CAS number of cyclopropane-1,1,2-tricarboxylic acid? |
| A: CAS number of cyclopropane-1,1,2-tricarboxylic acid is 702-90-9. |
| Q: What is the English name of cyclopropane-1,1,2-tricarboxylic acid? |
| A: The English name of cyclopropane-1,1,2-tricarboxylic acid is cyclopropane-1,1,2-tricarboxylic acid. |
| Q: What is the boiling point of cyclopropane-1,1,2-tricarboxylic acid? |
| A: Boiling point of cyclopropane-1,1,2-tricarboxylic acid is 397.2ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |