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8-BENZENESULFONYL-6-(4-NITROPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE (612065-26-6)
Identification
Name:
8-BENZENESULFONYL-6-(4-NITROPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
Synonyms:
8-BENZENESULFONYL-6-(4-NITROPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
CAS:
612065-26-6
Molecular Formula:
C20H17N3O5S
Molecular Weight:
411.43
InChI:
InChI=1/C20H17N3O5S/c24-20-17(21-14-8-10-15(11-9-14)23(25)26)13-19(18-7-4-12-22(18)20)29(27,28)16-5-2-1-3-6-16/h1-3,5-6,8-11,13,21H,4,7,12H2
Molecular Structure:
Properties
Flash Point:
359.1°C
Boiling Point:
670.2°C at 760 mmHg
Density:
1.51g/cm
3
Refractive index:
1.711
Flash Point:
359.1°C
Safety Data
Other Product
8-BENZENESULFONYL-6-PHENYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
8-BENZENESULFONYL-6-(4-METHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
8-BENZENESULFONYL-6-(2-TRIFLUOROMETHYLPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
8-BENZENESULFONYL-6-(PYRIDIN-2-YLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
8-BENZENESULFONYL-6-(3,5-DIMETHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
6-(4-METHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
6-(2-BROMOPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
6-PHENYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
6-(3,5-DIMETHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
6-BENZYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
Spiro[3H-indole-3,1'(5'H)-indolizin]-2(1H)-one,6'-ethyl-2',3',6',7',8',8'a-hexahydro-7'-(2-hydroxyethyl)-, (1'S,6'R,7'R,8'aS)-
2,3-dihydro-1H-indolizin-5-one
Spiro[3H-indole-3,1'(5'H)-indolizin]-2(1H)-one,6'-ethyl-2',3',6',7',8',8'a-hexahydro-7'-(2-hydroxyethyl)-, (1'R,6'R,7'R,8'aS)-
1-(3-(2-NITROPHENYLAMINO)PROPYL)PYRROLIDIN-2-ONE
(1’S,3’S,8a’R)-3’-((Z)-2-iodovinyl)-3’,5’,6’,7’,8’,8a’-hexahydro-2’H,5H-spiro[furan-2,1’-indolizin]-5-one
2-(2-methyl-5-nitrophenylamino)pyrimidin-4-ol
2-(5-chloro-4-methyl-2-nitrophenylamino)tetrahydropyran-3,4,5-triol
2,3,5,7,8,8a-hexahydro-1H-indolizin-6-one
7-((4-NITROPHENYLAMINO)METHYL)QUINOLIN-8-OL
Spiro[3H-indole-3,1'(5'H)-indolizin]-2(1H)-one,6'-ethenyl-2',3',6',7',8',8'a-hexahydro-6-hydroxy-7'-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(1'R,6'R,7'R,8'aS)-
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