330208-59-8(2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE) Product Description

2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE Structure

330208-59-8

CAS No.330208-59-8

Chemical Name:2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE

CBNumber:CB3757477

Molecular Formula:C21H20ClN3O3

Formula Weight:397.85

MOL File:Mol file

2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE Synonyms:

2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE
11-(4-Chloro-3-nitrophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-
1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chloro-3-nitrophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-

2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE Property

Boiling point:	570.0±50.0 °C(Predicted)
Density	1.38±0.1 g/cm3(Predicted)
pka	3.72±0.60(Predicted)

Safety

2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE Suppliers

Global( 3)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Matrix Scientific	803 788-9494 All other calls	sales@matrixscientific.com	United States	6632	80
ABCR GmbH & CO. KG	49 721 95061 0	info@abcr.de	Germany	6831	75
Menai Organics Ltd.	+ 44 1248 354103 extn 205	menaiorganics@compuserve.com	United Kingdom	5013	30

330208-59-8(2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE) Related Search:

2,10-DIAZA-9-(4-CHLORO-3-NITROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE 11-(4-Chloro-3-nitrophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin- 1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chloro-3-nitrophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl- 330208-59-8