1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate

Modify Date: 2025-09-02 22:13:17

1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate Structure
1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate structure
 Common Name 1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate
CAS Number 1172592-08-3 Molecular Weight 712.7
Density N/A Boiling Point N/A
Molecular Formula C37H36N4O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate

 Chemical & Physical Properties

Molecular Formula C37H36N4O11
Molecular Weight 712.7
InChIKey HSFBTFFQBWMMBA-UHFFFAOYSA-N
SMILES CN(C)C1C(=O)C(C(N)=O)=C(O)C2(O)C(=O)C3=C(O)c4c(O)ccc(N(NC(=O)OCc5ccccc5)C(=O)OCc5ccccc5)c4CC3CC12
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Chemsrc provides CAS#:1172592-08-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate>> amp version: 1,2-Bis(phenylmethyl) 1-[8-(aminocarbonyl)-10-(dimethylamino)-5,6a,7,10,10a,11,11a,12-octahydro-4,6,6a,9-tetrahydroxy-5,7-dioxo-1-naphthacenyl]-1,2-hydrazinedicarboxylate

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