Identification |
Name: | 2-Naphthalenol,2,3,4,4a,5,6,7,8-octahydro-4a-methyl-, 2-(4-nitrobenzoate) |
Synonyms: | 2-Naphthol,2,3,4,4a,5,6,7,8-octahydro-4a-methyl-, p-nitrobenzoate(7CI); NSC 244451 |
CAS: | 93950-90-4 |
Molecular Formula: | C18H21 N O4 |
Molecular Weight: | 315.3636 |
InChI: | InChI=1/C18H21NO4/c1-18-10-3-2-4-14(18)12-16(9-11-18)23-17(20)13-5-7-15(8-6-13)19(21)22/h5-8,12,16H,2-4,9-11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 183.5°C |
Boiling Point: | 458.5°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 183.5°C |
Safety Data |
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