Identification |
Name: | 1-Naphthalenecarboxylicacid, 8-bromo- |
Synonyms: | 1-Naphthoicacid, 8-bromo- (6CI,7CI,8CI);8-Bromo-1-naphthalenecarboxylic acid; |
CAS: | 1729-99-3 |
EINECS: | 217-045-9 |
Molecular Formula: | C11H7BrO2 |
Molecular Weight: | 251.0761 |
InChI: | InChI=1/C11H7BrO2/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h1-6H,(H,13,14) |
Molecular Structure: |
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Properties |
Melting Point: | 169-171 ºC |
Density: | 1.648 g/cm3 |
Refractive index: | 1.697 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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