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Chemical manufacturer | ||||
Name | (1R,2R)-2-(4-bromobenzoyl)cyclopentane-1-carboxylic acid |
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Synonyms | Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-; Cyclopentanecarboxylic acid,2-(4-bromobenzoyl)-,(1R,2R)-; MFCD01311232 |
Molecular Structure | ![]() |
Molecular Formula | C13H13BrO3 |
Molecular Weight | 297.14 |
CAS Registry Number | 733740-98-2 |
SMILES | O=C(c1ccc(Br)cc1)[C@@H]2CCC[C@H]2C(=O)O |
InChI | 1S/C13H13BrO3/c14-9-6-4-8(5-7-9)12(15)10-2-1-3-11(10)13(16)17/h4-7,10-11H,1-3H2,(H,16,17)/t10-,11-/m1/s1 |
InChIKey | BVTWSRUFFHBCHO-GHMZBOCLSA-N |
Density | 1.53g/cm3 (Cal.) |
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Boiling point | 455.388°C at 760 mmHg (Cal.) |
Flash point | 229.211°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-(4-bromobenzoyl)cyclopentane-1-carboxylic acid |