| Identification |
| Name: | 2-bromonorbornane-1-carboxylic acid |
| Synonyms: | 2-Bromobicyclo[2.2.1]heptane-1-carboxylic acid;AC1L5HX2;AC1Q26KJ;CHEMBL330014;AR-1D9584;NSC122469;NSC143955;NSC-122469;NSC-143955;3-bromobicyclo[2.2.1]heptane-4-carboxylic acid;Bicyclo[2.2.1]heptane-1-carboxylic acid, 2-bromo-;2534-90-9 |
| CAS: | 74830-47-0 |
| Molecular Formula: | C8H11BrO2 |
| Molecular Weight: | 219.07574 |
| InChI: | InChI=1S/C8H11BrO2/c9-6-3-5-1-2-8(6,4-5)7(10)11/h5-6H,1-4H2,(H,10,11) |
| Molecular Structure: |
![(C8H11BrO2) 2-Bromobicyclo[2.2.1]heptane-1-carboxylic acid;AC1L5HX2;AC1Q26KJ;CHEMBL330014;AR-1D9584;NSC122469;NS...](https://img1.guidechem.com/structure/image/74830-47-0.png) |
| Properties |
| Flash Point: | 143.8°C |
| Boiling Point: | 314.1°Cat760mmHg |
| Density: | 1.73g/cm3 |
| Flash Point: | 143.8°C |
| Safety Data |
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