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1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-6-nitro- (101831-99-6)
Identification
Name:
1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-6-nitro-
Synonyms:
Azocine,1H-indole deriv.
CAS:
101831-99-6
Molecular Formula:
C16H21 N3 O2
Molecular Weight:
287.3568
InChI:
InChI=1/C16H21N3O2/c20-19(21)14-6-7-15-13(11-17-16(15)10-14)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/cm
3
Refractive index:
1.63
Flash Point:
235.6°C
Safety Data
Other Product
1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-5-nitro-
1H-Indole-5-carbonitrile,3-[(hexahydro-1(2H)-azocinyl)methyl]-
1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-
1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-5-methoxy-
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,(hexahydro-2-oxo-1(2H)-azocinyl)methyl ester
3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1)
Rifamycin,3-[[(hexahydro-1(2H)-azocinyl)imino]methyl]- (9CI)
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)-
1,2,4-Triazolo[4,3-b]pyridazine,6-(hexahydro-1(2H)-azocinyl)-3-(6-methoxy-2-pyridinyl)-
1,2,4-Triazolo[4,3-b]pyridazine,3-(6-chloro-2-pyridinyl)-6-(hexahydro-1(2H)-azocinyl)-
1,2,4-Triazolo[4,3-b]pyridazine,6-(hexahydro-1(2H)-azocinyl)-3-(3-methoxyphenyl)-
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
4(3H)-Quinazolinone,3-[4-[3-(hexahydro-1(2H)-azocinyl)propoxy]phenyl]-2-methyl-
Methanone, [4-(hexahydro-1(2H)-azocinyl)-3-nitrophenyl]phenyl-
Methanone,(hexahydro-1(2H)-azocinyl)(3,4,5-trimethoxyphenyl)-
Benzenesulfonamide, 4-[(hexahydro-1(2H)-azocinyl)sulfonyl]-
1,8-Naphthyridine-3-carboxylic acid,1-ethyl-6-fluoro-7-(hexahydro-1(2H)-azocinyl)-1,4-dihydro-4-oxo-
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