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1-(methylsulfanyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one (88426-30-6)
Identification
Name:
1-(methylsulfanyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Synonyms:
NSC380098;AC1L7WO6;NSC-380098;88426-30-6
CAS:
88426-30-6
Molecular Formula:
C
12
H
13
NOS
Molecular Weight:
219.3027
InChI:
InChI=1/C12H13NOS/c1-15-11-9-6-2-4-8-5-3-7-13(10(8)9)12(11)14/h2,4,6,11H,3,5,7H2,1H3
Molecular Structure:
Properties
Flash Point:
193.7°C
Boiling Point:
396.7°C at 760 mmHg
Density:
1.3g/cm
3
Refractive index:
1.662
Flash Point:
193.7°C
Safety Data
Other Product
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one,5,6-dihydro-5-(propylamino)-, hydrochloride (1:1), (5R)-
8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one,1-(phenylmethyl)-
8-(CHLOROACETYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-2(1H)-ONE
2-methyl-1-(methylsulfanyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline
2-Propenoic acid,3-(1,2-dihydro-4-oxo-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)-, (2E)-
6-Hydroxy-5-nitro-1,2-dihydro-4H-pyrrolo<3,2,1-ij>quinolin-4-one
2-bromo-3-hydroxy-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
2-acetyl-3-hydroxy-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
2-benzyl-3-hydroxy-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
3-hydroxy-2-phenyl-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
2-ethyl-3-hydroxy-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
2-butyl-3-hydroxy-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
3-hydroxy-2-(2,4,6-trimethylphenyl)-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
(5R)-2-acetyl-3-hydroxy-5-methyl-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
2-(4,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-3,6-dihydroxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one,5,6-dihydro-5-(propylamino)-, (5R)-
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one,5,6-dihydro-5-(methylamino)-, (5R)-
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one,5-amino-5,6-dihydro-(9CI)
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one,5-(dipropylamino)-5,6-dihydro-, (5R)-
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