Identification |
Name: | (1S,2S)-7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol |
Synonyms: | BENZ(c)ACRIDINE-1,2-DIOL, 1,2-DIHYDRO-7-METHYL-, trans-;trans-1,2-Dihydro-1,2-dihydroxy-7-methylbenz(c)acridine;AC1L1JYT;(1S,2S)-7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol;REGHSJWAPQVQPM-MAUKXSAKSA-N;88797-48-2;LS-24856;119C8C9C2DBCD541BB3A66DEE82F5A15 |
CAS: | 88797-48-2 |
Molecular Formula: | C18H15NO2 |
Molecular Weight: | 277.3172 |
InChI: | InChI=1/C18H15NO2/c1-10-12-4-2-3-5-14(12)19-17-13(10)8-6-11-7-9-15(20)18(21)16(11)17/h2-9,15,18,20-21H,1H3/t15-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 282.9°C |
Boiling Point: | 544.2°C at 760 mmHg |
Density: | 1.377g/cm3 |
Refractive index: | 1.779 |
Flash Point: | 282.9°C |
Safety Data |
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