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Chemical manufacturer since 2002 | ||||
Name | (1S)-1-(Hydroxymethyl)-5,7-dimethyl-4-(phenylmethyl)-2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione |
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Synonyms | (4S)-1-(Benzyl)-3,6-Dimethyl-4-Methylol-7,8-Dithia-3,6-Diazabicyclo[2.2.2]Octane-2,5-Quinone; 2,3-Dithia-5,7-Diazabicyclo(2.2.2)Octane-6,8-Dione, 1-(Hydroxymethyl)-5,7-Dimethyl-4-(Phenylmethyl)-, (1S)-; Hyalodendrin |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O3S2 |
Molecular Weight | 324.41 |
CAS Registry Number | 51920-94-6 |
SMILES | [C@@]12(SSC(N(C1=O)C)(C(=O)N2C)CC3=CC=CC=C3)CO |
InChI | 1S/C14H16N2O3S2/c1-15-12(19)14(9-17)16(2)11(18)13(15,20-21-14)8-10-6-4-3-5-7-10/h3-7,17H,8-9H2,1-2H3/t13?,14-/m0/s1 |
InChIKey | SJRIMIDQFZMJPZ-KZUDCZAMSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 580.498°C at 760 mmHg (Cal.) |
Flash point | 304.875°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-(Hydroxymethyl)-5,7-dimethyl-4-(phenylmethyl)-2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione |