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Chemical manufacturer | ||||
Name | (2R)-2-Bromo-5-(1,3-Dioxoisoindol-2-Yl)Pentanoate |
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Synonyms | (2R)-2-Bromo-5-(1,3-Dioxoisoindolin-2-Yl)Pentanoate; (2R)-2-Bromo-5-(1,3-Dioxo-2-Isoindolinyl)Pentanoate; (2R)-2-Bromo-5-(1,3-Diketoisoindolin-2-Yl)Valerate |
Molecular Structure | ![]() |
Molecular Formula | C13H11BrNO4 |
Molecular Weight | 325.14 |
CAS Registry Number | 179090-36-9 |
SMILES | [C@@H](Br)(CCCN2C(=O)C1=CC=CC=C1C2=O)C([O-])=O |
InChI | 1S/C13H12BrNO4/c14-10(13(18)19)6-3-7-15-11(16)8-4-1-2-5-9(8)12(15)17/h1-2,4-5,10H,3,6-7H2,(H,18,19)/p-1/t10-/m1/s1 |
InChIKey | FCGBPUWRRBLODE-SNVBAGLBSA-M |
Boiling point | 483.425°C at 760 mmHg (Cal.) |
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Flash point | 246.167°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2R)-2-Bromo-5-(1,3-Dioxoisoindol-2-Yl)Pentanoate |