Identification |
Name: | (3aS,7aS)-2-(piperidin-1-yl)-2,3,4,7-tetrahydro-1H-indene-3a,7a-diol |
Synonyms: | NSC301506;AC1L704C;NSC-301506;(3aS,7aS)-2-piperidin-1-yl-2,3,4,7-tetrahydro-1H-indene-3a,7a-diol;1H-Indene-3a, 2,3,4,7-tetrahydro-2-(1-piperidinyl)-, (2.alpha.,3a.alpha.,7a.beta.)-;62687-84-7 |
CAS: | 62687-84-7 |
Molecular Formula: | C14H23NO2 |
Molecular Weight: | 237.3379 |
InChI: | InChI=1/C14H23NO2/c16-13-6-2-3-7-14(13,17)11-12(10-13)15-8-4-1-5-9-15/h2-3,12,16-17H,1,4-11H2/t13-,14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 179.9°C |
Boiling Point: | 368.8°C at 760 mmHg |
Density: | 1.258g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 179.9°C |
Safety Data |
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