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3-(butylamino)-2H-indol-2-one (43121-71-7)
Identification
Name:
3-(butylamino)-2H-indol-2-one
Synonyms:
3-(butylamino)-2h-indol-2-one;NSC131621;AC1L5RU6;AC1Q69QZ;3-(butylamino)indol-2-one;AR-1E7427;NSC-131621
CAS:
43121-71-7
Molecular Formula:
C
12
H
14
N
2
O
Molecular Weight:
202.2524
InChI:
InChI=1/C12H14N2O/c1-2-3-8-13-11-9-6-4-5-7-10(9)14-12(11)15/h4-7H,2-3,8H2,1H3,(H,13,14,15)
Molecular Structure:
Properties
Flash Point:
180.6°C
Boiling Point:
375.1°C at 760 mmHg
Density:
1.15g/cm
3
Refractive index:
1.597
Flash Point:
180.6°C
Safety Data
Other Product
3-amino-4-(butylamino)-2H-chromen-2-one
4-(butylamino)-3-nitro-2H-thiochromen-2-one
3-amino-4-(butylamino)-2H-thiochromen-2-one
4-(butylamino)-3-nitro-2H-chromen-2-one
4-(3-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-oxopropyl)-1,3-dihydro-2H-indol-2-one (2E)-but-2-enedioate (2:1) (salt)
4-({2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbonyl)-1,3-dihydro-2H-indol-2-one (2E)-but-2-enedioate (2:1) (salt)
2H-1-Benzopyran-2-one,4-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-7-methoxy-3-phenyl-
3-(cyclohexylamino)-2H-indol-2-one
3-(phenylamino)-2H-indol-2-one
1,2,4-Triazolo[4,3-b]pyridazin-3(2H)-one, 6-(butylamino)-2-propyl-
1,2,4-Triazolo[4,3-b]pyridazin-3(2H)-one, 6-(butylamino)-2-ethyl-
3-Penten-2-one, 4-(butylamino)-
1-(butylamino)-3-(1H-indol-4-yloxy)propan-2-ol
1,2,4-Triazolo[4,3-b]pyridazin-3(2H)-one, 6-(butylamino)-
2H-1-Benzopyran-2-one, 4-[(butylamino)methyl]-7-methoxy-
7-(butylamino)-4-methyl-2H-chromen-2-one
6-amino-7-(butylamino)-4-methyl-2H-chromen-2-one
2H-Indol-2-one,3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-
2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
2H-Indol-2-one,3-(1,3,4,5,6,7-hexahydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
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