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Cas Database |
| Name |
1(2H)-Phthalazinone,7-bromo- |
EINECS | N/A |
| CAS No. | 152265-57-1 | Density | 1.445g/cm3 |
| PSA | 51.80000 | LogP | 2.44660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H5BrN2O | Boiling Point | 370.4°C at 760 mmHg |
| Molecular Weight | 225.044 | Flash Point | 177.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7-bromophthalazin-1(2H)-one;7-Bromo-phthalazin-1-ol |
Article Data | 7 |
1(2H)-Phthalazinone,7-bromo- Specification
The 1(2H)-Phthalazinone,7-bromo-, with the CAS registry number 152265-57-1, is also known as 7-Bromophthalizinone. This chemical's molecular formula is C8H5BrN2O and molecular weight is 225.0421. Its systematic name is called 7-bromo-4H-phthalazin-1-one.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)C(=O)N=NC2
(2)InChI: InChI=1/C8H5BrN2O/c9-6-2-1-5-4-10-11-8(12)7(5)3-6/h1-3H,4H2
(3)InChIKey: LLDFHFRQVLLYIP-UHFFFAOYAC
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7-bromophthalazin-1(2H)-one
