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1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]- (101831-96-3)
Identification
Name:
1H-Indole,3-[(hexahydro-1(2H)-azocinyl)methyl]-
Synonyms:
Azocine,1H-indole deriv.
CAS:
101831-96-3
Molecular Formula:
C16H22 N2
Molecular Weight:
242.3593
InChI:
InChI=1/C16H22N2/c1-2-6-10-18(11-7-3-1)13-14-12-17-16-9-5-4-8-15(14)16/h4-5,8-9,12,17H,1-3,6-7,10-11,13H2
Molecular Structure:
Properties
Flash Point:
192.8°C
Boiling Point:
395.3°Cat760mmHg
Density:
1.083g/cm
3
Refractive index:
1.607
Flash Point:
192.8°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]-6-nitro-
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
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)-
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
3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1)
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]-
Cyclopentanecarboxamide,1-[2-(acetylamino)-4-thiazolyl]-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-(hexahydro-1(2H)-azocinyl)-
Cyclopentanecarboxamide,1-(2-amino-4-thiazolyl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(hexahydro-1(2H)-azocinyl)-
Cyclopentanecarboxamide,1-[2-(acetylamino)-4-thiazolyl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(hexahydro-1(2H)-azocinyl)-
1H-Isoindole-1,3(2H)-dione,2-[4-(hexahydro-1(2H)-azocinyl)-2-butyn-1-yl]-
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