6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one |
Molecular Formula: |
C9H12N2O |
Molecular Weight: |
164.207 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
WGDIXMRPGKLVLF-KZFATGLACX |
Smiles: |
CC1(C)CCC2=C[NH]N=C2C1=O |
 |
Synthesis Reference |
|
Tetrahedron Letters, 36, p. 3087, 1995
|
|
|
Synonym Chemical Name(s) |
|
6,6-dimethyl-4,5-dihydro-2H-indazol-7-one
6,6-dimethyl-4,5-dihydro-2H-indazol-7-on
6,6-diméthyl-4,5-dihydro-2H-indazol-7-one
6,6-ジメチル-4,5-ジヒドロ-2H-インダゾル-7-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Pyrazoles
|
Here you have an access to the other substances |
|
(6E,8E,10E,12E)-6,8,10,12-octadecatetraene |
3,3-diphenyl-1,3-dihydro-2H-indol-2-one |
6-hydroxyhexyl pivalate |
2-hexyl-4-penten-1-ol |
1-(2-methoxyethoxy)octane |
1-isopropoxyoctane |
2-phenylcyclobutanone |
5-hydroxy-5-methyl-1-phenyl-1,5-dihydro-2H-pyrrol-2-one |
(2E,4E)-2-methyl-2,4-hexadienamide |
(2E)-2-methyl-4-oxo-2-butenamide |
3-(bromomethyl)-1H-indole |
5,5-dimethyl-4,5-dihydrocyclopenta[c]pyrazol-6(2H)-one |
indeno[2,1-c]pyrazol-8(2H)-one |
1-benzyl-5-styryl-tetrazole |
4-phenyl-6H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine |
1-methyl-1,2,3,4-tetrahydro-4-quinolinecarbonitrile |
1-oxospiro[4.4]non-2-yl acetate |
1-oxospiro[4.5]dec-2-yl benzoate |
(1E,4E)-1-fluoro-1,4-decadien-3-ol |
(2E,4E)-1,1-difluoro-2,4-decadiene |
4-methyl-1-undecyn-4-ol |
(2E,6E)-2,6-tetradecadiene-4,8-diyn-1-ol |
(2E,4Z,6E,8Z)-2,4,6,8-tetradecatetraen-1-ol |
2-benzamido-acrylic acid methyl ester |
4-propylchromane |
|
|