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(1E)-N-Hydroxy-3,4,7,8,9,10-Hexahydrobenzo[c]Cinnolin-1(2H)-Imine
[CAS# 184021-60-1]

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Identification
Name (1E)-N-Hydroxy-3,4,7,8,9,10-Hexahydrobenzo[c]Cinnolin-1(2H)-Imine
Synonyms 1,2,3,4,7,8,9,10-OCTAHYDROBENZO[C]CINNOLIN-1-ONEOXIME; 3,4,7,8,9,10-hexahydrobenzo[c]cinnolin-1(2H)-one oxime; BENZO[C]CINNOLIN-1(2H)-ONE,3,4,7,8,9,10-HEXAHYDRO-, OXIME
Molecular Structure CAS#: 184021-60-1, (1E)-N-Hydroxy-3,4,7,8,9,10-Hexahydrobenzo[c]Cinnolin-1(2H)-Imine
Molecular Formula C12H15N3O
Molecular Weight 217.27
CAS Registry Number 184021-60-1
SMILES O\N=C1/CCCc2nnc3CCCCc3c12
InChI 1S/C12H15N3O/c16-15-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-14-10/h16H,1-7H2/b15-11+
InChIKey TVZHVEVFGFUYLP-RVDMUPIBSA-N
Properties
Density 1.433g/cm3 (Cal.)
Boiling point 502.24°C at 760 mmHg (Cal.)
Flash point 257.546°C (Cal.)
Refractive index 1.724 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-Hydroxy-3,4,7,8,9,10-Hexahydrobenzo[c]Cinnolin-1(2H)-Imine
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