| Identification | |
| Name: | 1-Naphthalenol,4-[2-(4-bromophenyl)diazenyl]-5,6,7,8-tetrahydro- |
| Synonyms: | 1-Naphthalenol,4-[(4-bromophenyl)azo]-5,6,7,8-tetrahydro- (9CI); NSC 402611 |
| CAS: | 7466-41-3 |
| Molecular Formula: | C16H15 Br N2 O |
| Molecular Weight: | 331.2071 |
| InChI: | InChI=1/C16H15BrN2O/c17-11-5-7-12(8-6-11)18-19-15-9-10-16(20)14-4-2-1-3-13(14)15/h5-10,18H,1-4H2 |
| Molecular Structure: | ![(C16H15BrN2O) 1-Naphthalenol,4-[(4-bromophenyl)azo]-5,6,7,8-tetrahydro- (9CI); NSC 402611](https://img1.guidechem.com/chem/e/dict/64/7466-41-3.jpg) |
| Properties | |
| Flash Point: | 224.3°C |
| Boiling Point: | 447.3°Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 224.3°C |
| Safety Data | |
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