7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione

CAS Registry Number:

41994-17-6

Synonyms:

41994-17-6;5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione;7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione;7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione;ASN 09858502;MLS000706265;SCHEMBL5710904;CHEMBL1874344;DTXSID601331822;HMS2727N13;BBL011881;STK802578;STL535926;AKOS000774993;AKOS016041948;AKOS037497148;SMR000288317;VS-03094;CS-0361078;SR-01000346908;SR-01000346908-1;1,9-diazatricyclo[9.4.0.0?,?]pentadeca-3(8),4,6-triene-2,10-dione;1,9-DIAZATRICYCLO[9.4.0.0(3),?]PENTADECA-3,5,7-TRIENE-2,10-DIONE;5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione;6-hydroxy-7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepin-12(6aH)-one

Molecular Formula:

C13H14N2O2

Molecular Weight:

230.26

EINECS:

Melting Point:

Solubility:

19.3 [ug/mL] (The mean of the results at pH 7.4)