1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-5-nitro- (101831-98-5)

Identification
Name:	1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-5-nitro-
Synonyms:	Azocine,1H-indole deriv.
CAS:	101831-98-5
Molecular Formula:	C16H21 N3 O2
Molecular Weight:	287.3568
InChI:	InChI=1/C16H21N3O2/c20-19(21)14-6-7-16-15(10-14)13(11-17-16)12-18-8-4-2-1-3-5-9-18/h6-7,10-11,17H,1-5,8-9,12H2
Molecular Structure:
Properties
Flash Point:	235.6°C
Boiling Point:	466°Cat760mmHg
Density:	1.219g/cm³
Refractive index:	1.63
Flash Point:	235.6°C
Safety Data

Other Product

1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-6-nitro-
1H-Indole-5-carbonitrile,3-[(hexahydro-1(2H)-azocinyl)methyl]-
1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-5-methoxy-
1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,(hexahydro-2-oxo-1(2H)-azocinyl)methyl ester
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,2-(hexahydro-2-oxo-1(2H)-azocinyl)ethyl ester
5(2H)-Isoxazolone,2-[(hexahydro-1(2H)-azocinyl)carbonyl]-3-methyl-4-(1-methylethyl)-
Rifamycin,3-[[(hexahydro-1(2H)-azocinyl)imino]methyl]- (9CI)
3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1)
Cyclopentanecarboxamide,1-[2-(acetylamino)-4-thiazolyl]-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-(hexahydro-1(2H)-azocinyl)-
Benzoic acid, 4-[(hexahydro-1(2H)-azocinyl)methyl]-, hydrochloride
Benzoic acid, 4-[(hexahydro-1(2H)-azocinyl)methyl]-
Benzoyl chloride, 4-[(hexahydro-1(2H)-azocinyl)methyl]-, hydrochloride
2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-,3-(hexahydro-1(2H)-azocinyl)propyl ester, hydrochloride
4(3H)-Quinazolinone,3-[4-[3-(hexahydro-1(2H)-azocinyl)propoxy]phenyl]-2-methyl-
Methanone, [4-(hexahydro-1(2H)-azocinyl)-3-nitrophenyl]phenyl-
1,3-Benzodioxole-5-carboxylic acid,3-(hexahydro-1(2H)-azocinyl)propyl ester, hydrochloride
Methanone,(hexahydro-1(2H)-azocinyl)(3,4,5-trimethoxyphenyl)-
Benzenesulfonamide, 4-[(hexahydro-1(2H)-azocinyl)sulfonyl]-
Carbamic acid,[4-[1-[[[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]amino]carbonyl]-3-(hexahydro-1(2H)-azocinyl)cyclopentyl]-2-thiazolyl]-, 1,1-dimethylethyl ester