Name | 5,11-Diethyl-8-Nitro-5,6,11,12-Tetrahydrochrysen-2-Ol |
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Synonyms | 2-Nitro-5,11-Diethyl-5,6,11,12-Tetrahydrochrysen-8-Ol; Thcno2 |
Molecular Structure | ![]() |
Molecular Formula | C22H23NO3 |
Molecular Weight | 349.43 |
CAS Registry Number | 138090-25-2 |
SMILES | C1=CC(=CC4=C1C3=C(C2=CC=C(O)C=C2CC3CC)C(C4)CC)[N+]([O-])=O |
InChI | 1S/C22H23NO3/c1-3-13-9-15-11-17(23(25)26)5-7-19(15)21-14(4-2)10-16-12-18(24)6-8-20(16)22(13)21/h5-8,11-14,24H,3-4,9-10H2,1-2H3 |
InChIKey | FLNNJDAUTHCVAU-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 525.183°C at 760 mmHg (Cal.) |
Flash point | 207.861°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,11-Diethyl-8-Nitro-5,6,11,12-Tetrahydrochrysen-2-Ol |