6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one

Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.207 g/mol

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 and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 3087, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one 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
Related compounds:	Pyrazoles
See 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 See more substances

Tags: melting point of 6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one | boiling point of 6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one | density of 6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one | refractive index of 6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one

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This page was last updated: 19 September 2022.