System: 11-cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one/acetic acid methyl ester
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1) 11-cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one | |
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DECHEMA ID | 5600 |
Formula | C15H14N4O |
Synonym | 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0|+3,8|]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one |
Synonym | 11-cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one |
Synonym | 2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one |
Synonym | nevirapine |
Synonym | 5-cyclopropyl-9-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one |
InChi-Key | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
Registry No. | 129618-40-2 |
2) acetic acid methyl ester | |
DECHEMA ID | 41802 |
Formula | C3H6O2 |
Synonym | methyl ethanoate |
Synonym | ethanoic acid methyl ester |
Synonym | methyl acetate |
Synonym | tereton |
Synonym | devoton |
Synonym | methanol acetate |
InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
Registry No. | 79-20-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 10 | View |