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6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one

6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one structure

CAS No:
908111-34-2
Formula:
C10H11F3N2O
Chemical Name:
6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one
Synonyms:
6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one;6,6-Dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one;6,6-Dimethyl-1,5,6,7-tetrahydro-3-(trifluoromethyl)-4H-indazol-4-one;6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazole;4H-Indazol-4-one, 1,5,6,7-tetrahydro-6,6-diMethyl-3-(trifluoroMethyl)-

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6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one Basic Attributes

Molecular Weight：

232.2023496

Exact Mass：

232.08200

EC Number：

-0

DSSTox ID：

DTXSID80657814

HScode：

2933990090

Characteristics

PSA：

45.8

XLogP3：

2.58360

Density：

1.317±0.06 g/cm3 (20 ºC 760 Torr)

Melting Point：

209-214℃

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:232.20
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:232.08234746
Monoisotopic Mass:232.08234746
Topological Polar Surface Area:45.8
Heavy Atom Count:16
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one

SDS

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