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7-Chloro-2-(Methylamino)-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl 3,4,5-Trimethoxybenzoate
[CAS# 18035-93-3]

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CAS#: 18035-93-3
Product: 7-Chloro-2-(Methylamino)-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl 3,4,5-Trimethoxybenzoate
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Identification
Name 7-Chloro-2-(Methylamino)-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl 3,4,5-Trimethoxybenzoate
Synonyms 3,4,5-Trimethoxybenzoic Acid (7-Chloro-2-Methylamino-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl) Ester; 7-Chloro-2-Methylamino-3-(3,4,5-Trimethoxybenzoyloxy)-5-Phenyl-3H-1,4-Benzodiazepine; 7-Cloro-2-Metilamino-3-(3,4,5-Trimetossibenzoilossi)-5-Fenil-3H-1,4-Benzodiazepina [Italian]
Molecular Structure CAS#: 18035-93-3, 7-Chloro-2-(Methylamino)-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl 3,4,5-Trimethoxybenzoate
Molecular Formula C26H24ClN3O5
Molecular Weight 493.95
CAS Registry Number 18035-93-3
SMILES C1=C(Cl)C=CC3=C1C(=NC(OC(=O)C2=CC(=C(OC)C(=C2)OC)OC)C(=N3)NC)C4=CC=CC=C4
InChI 1S/C26H24ClN3O5/c1-28-24-25(35-26(31)16-12-20(32-2)23(34-4)21(13-16)33-3)30-22(15-8-6-5-7-9-15)18-14-17(27)10-11-19(18)29-24/h5-14,25H,1-4H3,(H,28,29)
InChIKey SWMWJOLPVCXUHB-UHFFFAOYSA-N
Properties
Density 1.301g/cm3 (Cal.)
Boiling point 633.624°C at 760 mmHg (Cal.)
Flash point 337.004°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-Chloro-2-(Methylamino)-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl 3,4,5-Trimethoxybenzoate
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