Ponganpin
Ponganpin structure
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Common Name | Ponganpin | ||
|---|---|---|---|---|
| CAS Number | 481-99-2 | Molecular Weight | 336.29500 | |
| Density | 1.5g/cm3 | Boiling Point | 514.1ºC at 760 mmHg | |
| Molecular Formula | C19H12O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one |
|---|---|
| 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 | 1.5g/cm3 |
|---|---|
| Boiling Point | 514.1ºC at 760 mmHg |
| Molecular Formula | C19H12O6 |
| Molecular Weight | 336.29500 |
| Flash Point | 264.7ºC |
| Exact Mass | 336.06300 |
| PSA | 71.04000 |
| LogP | 3.94350 |
| Vapour Pressure | 1.11E-10mmHg at 25°C |
| Index of Refraction | 1.707 |
| InChIKey | IGFBIJDAWSAJIF-UHFFFAOYSA-N |
| SMILES | COc1c(-c2ccc3c(c2)OCO3)oc2c(ccc3occc32)c1=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Ponganpin CAS#:481-99-2 |
| Literature: Row Austral. J. scient. Res., 1952 , vol. 5, p. 754,758 |
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Ponganpin CAS#:481-99-2 |
| Literature: Aneja et al. Tetrahedron, 1958 , vol. 2, p. 203,209 |
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Ponganpin CAS#:481-99-2 |
| Literature: Aneja et al. Tetrahedron, 1958 , vol. 2, p. 203,209 |
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~%
Ponganpin CAS#:481-99-2 |
| Literature: Row Austral. J. scient. Res., 1952 , vol. 5, p. 754,758 |
|
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Ponganpin CAS#:481-99-2 |
| Literature: Aneja et al. Tetrahedron, 1958 , vol. 2, p. 203,209 |
![(2-benzo[1,3]dioxol-5-yl-7-hydroxy-3-methoxy-4-oxo-4H-chromen-8-yl)-acetaldehyde structure](https://image.chemsrc.com/caspic/202/111472-16-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Pongapin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: Molecular formula of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is C19H12O6. |
| Q: What is the LogP of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: LogP of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is 3.94350. |
| Q: What English synonyms does 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one have? |
| A: English synonyms of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one: Pongapin. |
| Q: What is the Chinese name of 481-99-2? |
| A: Chinese name of 481-99-2 is 481-99-2. |
| Q: What is the English name of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: The English name of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one. |
| Q: What is the CAS number of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: CAS number of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is 481-99-2. |
| Q: What is the molecular weight of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: Molecular weight of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is 336.29500. |
| Q: What is the boiling point of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: Boiling point of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is 514.1ºC at 760 mmHg. |
| Q: What is the InChIKey of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: InChIKey of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is IGFBIJDAWSAJIF-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one? |
| A: SMILES notation of 2-(1,3-benzodioxol-5-yl)-3-methoxyfuro[2,3-h]chromen-4-one is COc1c(-c2ccc3c(c2)OCO3)oc2c(ccc3occc32)c1=O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |