TROPONE
TROPONE structure
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Common Name | TROPONE | ||
|---|---|---|---|---|
| CAS Number | 539-80-0 | Molecular Weight | 106.12200 | |
| Density | 1.094 | Boiling Point | 113ºC (15 torr) | |
| Molecular Formula | C7H6O | Melting Point | -7ºC | |
| MSDS | Chinese USA | Flash Point | 85.6ºC | |
Use of TROPONETropone is a building block in the chemical synthesis[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | cyclohepta-2,4,6-trien-1-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Tropone is a building block in the chemical synthesis[1]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.094 |
|---|---|
| Boiling Point | 113ºC (15 torr) |
| Melting Point | -7ºC |
| Molecular Formula | C7H6O |
| Molecular Weight | 106.12200 |
| Flash Point | 85.6ºC |
| Exact Mass | 106.04200 |
| PSA | 17.07000 |
| LogP | 1.04680 |
| Index of Refraction | n20/D 1.615(lit.) |
| InChIKey | QVWDCTQRORVHHT-UHFFFAOYSA-N |
| SMILES | O=c1cccccc1 |
| Storage condition | -20°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2914299000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 9 | |
CAS#:544-25-2
CAS#:153563-67-8
CAS#:1714-38-1
CAS#:1092980-15-8
CAS#:27081-10-3
CAS#:932-55-8
CAS#:3839-48-3![3-phenyl-4-(p-tolyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene Structure](https://image.chemsrc.com/caspic/450/147196-11-0.png)
CAS#:147196-11-0![(1S,5R)-6-oxaspiro[bicyclo[3.2.2]nona[3,8]diene-2,2'-[1,3]dioxan]-7-one Structure](https://image.chemsrc.com/caspic/266/103384-86-7.png)
CAS#:103384-86-7![2-phenyl-1,8-dihydrocyclohepta[b]pyrrole structure](https://image.chemsrc.com/caspic/159/106111-52-8.png)
CAS#:106111-52-8
CAS#:791-28-6
CAS#:4282-33-1
CAS#:83-33-0![dimethyl (1S,4R,4aS,5S,9S,9aS)-6-oxo-4,4a,5,6,9,9a-hexahydro-1H-1,4-epoxy-5,9-ethenobenzo[7]annulene-2,3-dicarboxylate structure](https://image.chemsrc.com/caspic/144/38276-33-4.png)
CAS#:38276-33-4
CAS#:19617-13-1
CAS#:17685-52-8
CAS#:33614-96-9
CAS#:24480-73-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914299000 |
|---|---|
| Summary | 2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Benzo[cd]azulene skeleton: azulene, heptafulvene, and tropone derivatives.
Org. Lett. 11(23) , 5363-5, (2009) Due to our interest in protein kinase modulating compounds, we developed syntheses for benzo[cd]azulenes. By using very common catalysts and reagents, such as t-BuOK, HCl, and mCPBA, the commercially ... |
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Tropylium tetrafluoroborate, a novel substrate for aldehyde oxidase.
Biochem. Biophys. Res. Commun. 140(2) , 609-15, (1986) The stabilized carbonium ion salt, tropylium tetrafluoroborate, was oxidized to tropone (cycloheptatrienone) by rabbit liver aldehyde oxidase but not by the closely related molybdenum hydroxylase, xan... |
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Potential of Piperazinylalkylester Prodrugs of 6-Methoxy-2-Naphthylacetic Acid (6-MNA) for Percutaneous Drug Delivery.
Z. Naturforsch., C, J. Biosci. 59(3-4) , 184-6, (2004) Piperazinylalkyl ester prodrugs (4a-5d) of 6-methoxy-2-naphthylacetic acid (6-MNA) (1) were synthesized and evaluated in vitro for the purpose of percutaneous drug delivery. These ionizable prodrugs e... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4,6-CYCLOHEPTATRIEN-1-ONE |
| 2,4,6-cycloheptatrienone |
| Tropone |
| cyclohepta-2,4,6-trienone |
| 2,4,6-cycloheptatrieneone |
| cycloheptatrienone |
| 1-cyclohepta-2,4,6-trienone |
| MFCD00014331 |
| N-phenyl-2-azulenylmethylene |
| EINECS 208-725-6 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for cyclohepta-2,4,6-trien-1-one? |
| A: Safety information for cyclohepta-2,4,6-trien-1-one: S24/25. |
| Q: What is the English name of cyclohepta-2,4,6-trien-1-one? |
| A: The English name of cyclohepta-2,4,6-trien-1-one is cyclohepta-2,4,6-trien-1-one. |
| Q: What is the LogP of cyclohepta-2,4,6-trien-1-one? |
| A: LogP of cyclohepta-2,4,6-trien-1-one is 1.04680. |
| Q: What are the upstream materials of cyclohepta-2,4,6-trien-1-one? |
| A: Related upstream materials(CAS) of cyclohepta-2,4,6-trien-1-one: 544-25-2;153563-67-8;1714-38-1;1092980-15-8;27081-10-3;932-55-8;3839-48-3;147196-11-0;103384-86-7. |
| Q: What is the melting point of cyclohepta-2,4,6-trien-1-one? |
| A: Melting point of cyclohepta-2,4,6-trien-1-one is -7ºC. |
| Q: What is the CAS number of cyclohepta-2,4,6-trien-1-one? |
| A: CAS number of cyclohepta-2,4,6-trien-1-one is 539-80-0. |
| Q: What is the molecular formula of cyclohepta-2,4,6-trien-1-one? |
| A: Molecular formula of cyclohepta-2,4,6-trien-1-one is C7H6O. |
| Q: What English synonyms does cyclohepta-2,4,6-trien-1-one have? |
| A: English synonyms of cyclohepta-2,4,6-trien-1-one: 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2,4,6-cycloheptatrienone, Tropone, cyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrieneone, cycloheptatrienone, 1-cyclohepta-2,4,6-trienone, MFCD00014331, N-phenyl-2-azulenylmethylene, EINECS 208-725-6. |
| Q: What is the InChIKey of cyclohepta-2,4,6-trien-1-one? |
| A: InChIKey of cyclohepta-2,4,6-trien-1-one is QVWDCTQRORVHHT-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of cyclohepta-2,4,6-trien-1-one? |
| A: SMILES notation of cyclohepta-2,4,6-trien-1-one is O=c1cccccc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |