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(3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile (247939-84-0)
Identification
Name:
(3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
Synonyms:
LogP
CAS:
247939-84-0
Molecular Formula:
C
14
H
15
N
3
Molecular Weight:
225.289
InChI:
InChI=1/C14H15N3/c1-16-10-3-5-14-12(7-10)11-6-9(8-15)2-4-13(11)17-14/h2,4,6,10,16-17H,3,5,7H2,1H3/t10-/m1/s1
Molecular Structure:
Properties
Flash Point:
218.374°C
Boiling Point:
437.469°C at 760 mmHg
Density:
1.221g/cm
3
Refractive index:
1.653
Flash Point:
218.374°C
Safety Data
Other Product
3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
1H-Carbazole-6-carboxamide,2,3,4,9-tetrahydro-3-(methylamino)-, (3R)-
1H-Carbazole-6-carbonitrile, 3-amino-2,3,4,9-tetrahydro-
1H-Carbazole-6-carboxamide,2,3,4,9-tetrahydro-3-(methylamino)-
1H-Carbazole-6-carboxamide,2,3,4,9-tetrahydro-3-(methylamino)-, (3S)-
2-[2-(Dimethylamino)ethyl]-3-ethyl-2,3,4,9-tetrahydro-1-methylene-1H-carbazole-4-carbonitrile
1H-Carbazole-3-carboxylicacid, 9-benzoyl-2,3,4,9-tetrahydro-6-methoxy-
1H-Carbazole-2-methanol,6-chloro-2,3,4,9-tetrahydro-9-[2-(6-methyl-3-pyridinyl)ethyl]-,monohydrochloride
6-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole
1H-Indole-3-carbonitrile, 4,5,6,7-tetrahydro-2-(methylamino)-
1H-Carbazole-2-carbonitrile, 6-chloro-2,3,4,9-tetrahydro-
1H-Carbazole-1-acetic acid,9-[(4-chlorophenyl)methyl]-6-fluoro-2,3,4,9-tetrahydro-3-methyl-
1H-Carbazole,6-bromo-3-(1,1-dimethylethyl)-9-(2-furanylcarbonyl)-2,3,4,9-tetrahydro-
1H-Carbazole-1-acetic acid,2,3,4,9-tetrahydro-9-(3-phenylpropyl)-6-(2-quinolinylmethoxy)-
9H-Carbazole-3-carbonitrile, 6-bromo-9-ethyl-
(+)-3-[[(4-FLUOROPHENYL)SULFONYL]METHYLAMINO]-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-9-ACETIC ACID
(+)-3-[[(4-FLUOROPHENYL)SULFONYL]METHYLAMINO]-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-9-ACETIC ACID
1H-Carbazole-1,4(9H)-dione,6-(acetyloxy)-9-methyl-3-(methylamino)-
1H-Carbazole-1,4(9H)-dione,6-hydroxy-9-methyl-3-(methylamino)-
9H-Carbazole-9-propanoicacid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, (3R)-
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