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Home >> Chemical Listing >> B >> (R)-7-(Benzyloxy)-12-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione

(R)-7-(Benzyloxy)-12-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione
[CAS# 1985606-53-8]

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Identification
Classification Organic raw materials >> Heterocyclic compound >> Triazines
Name (R)-7-(Benzyloxy)-12-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione
Molecular Structure CAS # 1985606-53-8, (R)-7-(Benzyloxy)-12-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione
Molecular Formula C31H25F2N3O4S
Molecular Weight 573.61
CAS Registry Number 1985606-53-8
SMILES C1COC[C@@H]2N1C(=O)C3=C(C(=O)C=CN3N2[C@H]4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F)OCC7=CC=CC=C7
Properties
Density 1.5±0.1 g/cm3, Calc.*
Index of Refraction 1.728, Calc.*
Boiling Point 741.7±70.0 ºC (760 mmHg), Calc.*
Flash Point 402.4±35.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Market Analysis Reports
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