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5-Fluoro-1-methyl-1H-indole-2,3-dione
[CAS# 773-91-1]

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Identification
Name 5-Fluoro-1-methyl-1H-indole-2,3-dione
Synonyms 5-fluoro-1-methyl-1H-indole-2,3-dione; 5-fluoro-1-methylbenzo[d]azolidine-2,3-dione; 5-fluoro-1-methylindoline-2,3-dione
Molecular Structure CAS#: 773-91-1, 5-Fluoro-1-methyl-1H-indole-2,3-dione
Molecular Formula C9H6FNO2
Molecular Weight 179.15
CAS Registry Number 773-91-1
SMILES CN1C2=C(C=C(C=C2)F)C(=O)C1=O
InChI 1S/C9H6FNO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3
InChIKey VHJRLOILUKMNEY-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 307.9±44.0°C at 760 mmHg (Cal.)
Flash point 140.0±28.4°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-Fluoro-1-methyl-1H-indole-2,3-dione
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