2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone
![2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone Structure](https://image.chemsrc.com/caspic/106/80271-35-8.png)
2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone structure
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Common Name | 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 80271-35-8 | Molecular Weight | 376.04400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12Br2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-Bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone (CAS: 80271-35-8, molecular formula: C12H12Br2N2O2, molecular weight: 376.04400), 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 | 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone |
|---|---|
| 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.
| Molecular Formula | C12H12Br2N2O2 |
|---|---|
| Molecular Weight | 376.04400 |
| Exact Mass | 373.92700 |
| PSA | 40.62000 |
| LogP | 1.93800 |
| InChIKey | PFLPJGRRVWQVMV-UHFFFAOYSA-N |
| SMILES | O=C(CBr)N1Cc2ccccc2CN1C(=O)CBr |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~87%
2-bromo-1-[3-(2... CAS#:80271-35-8 |
| Literature: Groszkowski; Wesolowska Archiv der Pharmazie, 1981 , vol. 314, # 10 p. 880 - 884 |
|
~%
2-bromo-1-[3-(2... CAS#:80271-35-8 |
| Literature: Groszkowski; Wesolowska Archiv der Pharmazie, 1981 , vol. 314, # 10 p. 880 - 884 |
|
~%
2-bromo-1-[3-(2... CAS#:80271-35-8 |
| Literature: Groszkowski; Wesolowska Archiv der Pharmazie, 1981 , vol. 314, # 10 p. 880 - 884 |
|
~%
2-bromo-1-[3-(2... CAS#:80271-35-8 |
| Literature: Groszkowski; Wesolowska Archiv der Pharmazie, 1981 , vol. 314, # 10 p. 880 - 884 |
|
~%
2-bromo-1-[3-(2... CAS#:80271-35-8 |
| Literature: Groszkowski; Wesolowska Archiv der Pharmazie, 1981 , vol. 314, # 10 p. 880 - 884 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 10 | |
![3-Phenyl-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione structure](https://image.chemsrc.com/caspic/330/81215-65-8.png)
CAS#:81215-65-8
CAS#:81215-66-9![1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-[(4-methylphenyl)methyl] structure](https://image.chemsrc.com/caspic/244/81215-67-0.png)
CAS#:81215-67-0
CAS#:81215-68-1
CAS#:81215-69-2
CAS#:81215-70-5
CAS#:81215-71-6![1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-(2-methoxyethyl) structure](https://image.chemsrc.com/caspic/237/81215-72-7.png)
CAS#:81215-72-7![1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-(3-methoxypropyl) structure](https://image.chemsrc.com/caspic/199/81215-73-8.png)
CAS#:81215-73-8
CAS#:81215-74-9This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Phthalazine,2,3-bis(bromoacetyl)-1,2,3,4-tetrahydro |
| 2,3-Bis-(bromacetyl)-1,2,3,4-tetrahydrophthalazin |
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 80271-35-8? |
| A: Chinese name of 80271-35-8 is 80271-35-8. |
| Q: What English synonyms does 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone have? |
| A: English synonyms of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone: Phthalazine,2,3-bis(bromoacetyl)-1,2,3,4-tetrahydro, 2,3-Bis-(bromacetyl)-1,2,3,4-tetrahydrophthalazin. |
| Q: What are the upstream materials of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: Related upstream materials(CAS) of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone: 22118-09-8;60789-87-9;91-13-4;80271-31-4. |
| Q: What is the LogP of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: LogP of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone is 1.93800. |
| Q: What is the InChIKey of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: InChIKey of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone is PFLPJGRRVWQVMV-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: Polar surface area (PSA) of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone is 40.62000. |
| Q: What are the downstream products of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: Related downstream products(CAS) of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone: 81215-65-8;81215-66-9;81215-67-0;81215-68-1;81215-69-2;81215-70-5;81215-71-6;81215-72-7;81215-73-8;81215-74-9. |
| Q: What is the CAS number of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: CAS number of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone is 80271-35-8. |
| Q: What is the molecular formula of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: Molecular formula of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone is C12H12Br2N2O2. |
| Q: What is the English name of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone? |
| A: The English name of 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone is 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone. |