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11-Ethyl-8-(2-Hydroxyethyl)-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One
[CAS# 211750-50-4]

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Identification
Name 11-Ethyl-8-(2-Hydroxyethyl)-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One
Synonyms 5-Ethyl-2-(2-hydroxy-ethyl)-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one; 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,11-ethyl-5,11-dihydro-8-(2-hydroxyethyl)-5-methyl-; 8-(2-Hydroxyethyl)-N11-ethyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
Molecular Structure CAS#: 211750-50-4, 11-Ethyl-8-(2-Hydroxyethyl)-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One
Molecular Formula C16H18N4O2
Molecular Weight 298.34
CAS Registry Number 211750-50-4
SMILES CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCO)C
InChI 1S/C16H18N4O2/c1-3-20-14-12(9-11(6-8-21)10-18-14)16(22)19(2)13-5-4-7-17-15(13)20/h4-5,7,9-10,21H,3,6,8H2,1-2H3
InChIKey LSDLBGOYTYAGQC-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 558.0±50.0°C at 760 mmHg (Cal.)
Flash point 291.3±30.1°C (Cal.)
Refractive index 1.613 (Cal.)
Market Analysis Reports
List of Reports Available for 11-Ethyl-8-(2-Hydroxyethyl)-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One
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