6 8-DIBROMO-1' 3'-DIHYDRO-1' 3' 3'-TRI-&
6 8-DIBROMO-1' 3'-DIHYDRO-1' 3' 3'-TRI-& structure
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Common Name | 6 8-DIBROMO-1' 3'-DIHYDRO-1' 3' 3'-TRI-& | ||
|---|---|---|---|---|
| CAS Number | 20200-62-8 | Molecular Weight | 435.15200 | |
| Density | 1.68g/cm3 | Boiling Point | 489.6ºC at 760 mmHg | |
| Molecular Formula | C19H17Br2NO | Melting Point | 118-120ºC(lit.) | |
| MSDS | N/A | Flash Point | 249.9ºC | |
Summary: 6,8-Dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] (CAS号：20200-62-8, molecular formula: C19H17Br2NO, molecular weight: 435.15200) is an organic compound. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] |
|---|---|
| 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 | 1.68g/cm3 |
|---|---|
| Boiling Point | 489.6ºC at 760 mmHg |
| Melting Point | 118-120ºC(lit.) |
| Molecular Formula | C19H17Br2NO |
| Molecular Weight | 435.15200 |
| Flash Point | 249.9ºC |
| Exact Mass | 432.96800 |
| PSA | 12.47000 |
| LogP | 5.80610 |
| Vapour Pressure | 9.82E-10mmHg at 25°C |
| Index of Refraction | 1.706 |
| InChIKey | SGACMEJZUBOUBY-UHFFFAOYSA-N |
| SMILES | CN1c2ccccc2C(C)(C)C12C=Cc1cc(Br)cc(Br)c1O2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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6 8-DIBROMO-1' ... CAS#:20200-62-8 |
| Literature: Balny,C. et al. Tetrahedron Letters, 1968 , p. 5097 - 5099 Full Text View citing articles Show Details Berman et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 5605,5607, 5608 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6,8-dibromo-1',3',3'-trimethyl-spiro[chromene-2,2'-indoline] |
| MFCD00216613 |
| 1,3,3-Trimethyl-6',8'-dibromospiro(indoline-2,2'-2'H-chromene) |
| 1',3',3'-Trimethyl-6,8-dibrom-2H-1-benzopyran<2-spiro-2'>indolin |
| SP-12 |
| 6,8-Dibrom-1',3',3'-trimethyl-spiro[chromen-2,2'-indolin] |
| 6,8-dibromo-1',3'-dihydro-1',3',3'-trimethylspiro[2H-1-benzopyran-2,2'-(2H)-indole] |
| 6',8'-Dibrom-1,3,3-trimethyl-indolin-2-spiro-2'-<2H-1>benzopyran |
| 6,8-dibromoBIPS |
| 6,8-dibromo-1',3',3'-trimethyl-1',3'-dihydro-spiro[chromene-2,2'-indole] |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 20200-62-8? |
| A: Chinese name of 20200-62-8 is 20200-62-8. |
| Q: What is the CAS number of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: CAS number of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is 20200-62-8. |
| Q: What is the polar surface area (PSA) of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: Polar surface area (PSA) of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is 12.47000. |
| Q: What is the melting point of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: Melting point of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is 118-120ºC(lit.). |
| Q: What is the molecular formula of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: Molecular formula of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is C19H17Br2NO. |
| Q: What is the molecular weight of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: Molecular weight of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is 435.15200. |
| Q: What is the English name of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: The English name of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. |
| Q: What is the InChIKey of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: InChIKey of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is SGACMEJZUBOUBY-UHFFFAOYSA-N. |
| Q: What is the boiling point of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: Boiling point of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is 489.6ºC at 760 mmHg. |
| Q: What is the LogP of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]? |
| A: LogP of 6,8-dibromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] is 5.80610. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |