1H-Indole,3,3'-[(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl]bis- (9CI) (22547-37-1)

Identification
Name:	1H-Indole,3,3'-[(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl]bis- (9CI)
Synonyms:	Indole,3,3'-[(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)diethylene]di- (8CI);1H-1,4-Diazepine, 1H-indole deriv.
CAS:	22547-37-1
Molecular Formula:	C25H30 N4
Molecular Weight:	386.5325
InChI:	InChI=1/C25H30N4/c1-3-8-24-22(6-1)20(18-26-24)10-14-28-12-5-13-29(17-16-28)15-11-21-19-27-25-9-4-2-7-23(21)25/h1-4,6-9,18-19,26-27H,5,10-17H2
Molecular Structure:
Properties
Flash Point:	321.9°C
Boiling Point:	608.6°C at 760 mmHg
Density:	1.179g/cm³
Refractive index:	1.669
Flash Point:	321.9°C
Safety Data

Other Product

Hydrazinecarboxamide,2,2'-[(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis[2-(hydroxyimino)-1-methyl-2-ethanyl-1-ylidene]]bis-(9CI)
4-Pyridinecarboxamide,N,N'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]di-5,1-pentanediyl]bis-,[4R-(4a,5a,6b,7b)]- (9CI)
1H-Indole,6,6'-[3-methyl-5-(2-methyl-1-propenyl)-2-pentene-1,5-diyl]bis- (9CI)
Benzonitrile, 4,4'-(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis-
Benzenecarboximidamide,4,4'-(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis-
Benzenamine, 4,4'-(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis-
4-Thiazolecarboxylicacid, 2,2'-[3-[[2-(1-oxopropyl)-4-thiazolyl]methyl]-1H-pyrrole-2,5-diyl]bis-(9CI)
1H-1,4-Diazepine,1-[2-[bis(4-fluorophenyl)methoxy]ethyl]hexahydro-4-(3-phenylpropyl)-
1H-Indole, 2,2'-(1,2-ethanediyl)bis[1-(phenylsulfonyl)-3-(phenylthio)-
1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(4-nitrophenyl)-2-phenyl-
Benzamide,N,N'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]di-5,1-pentanediyl]bis[3-fluoro-,[4R-(4a,5a,6b,7b)]- (9CI)
Benzamide,N,N'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]di-5,1-pentanediyl]bis[4-fluoro-,[4R-(4a,5a,6b,7b)]- (9CI)
1H-1,3-Diazepine-4-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-, 1-methylethyl ester, monohydrochloride, (-)-(9CI)
1H-1,3-Diazepine-4-carboxylicacid, 4,5,6,7-tetrahydro-2-(nitroamino)-, 1-methylethyl ester, (+)- (9CI)
1H-1,4-Diazepine-1-ethanol,4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)hexahydro-a-[(2-naphthalenyloxy)methyl]-
Phenol,4,4'-[[1-(3-nitrophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy-
Phenol,4,4'-[[1-(4-methoxyphenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy-
Copper, tetrakis[m-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3']]di-,(Cu-Cu) (9CI)
Benzoic acid,3,4,5-trimethoxy-,1,1'-[(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-3,1-propanediyl] ester
Benzoic acid, 3,4,5-trimethoxy-,(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-3,1-propanediyl ester,hydrochloride