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99459-48-0

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99459-48-0 Structure

99459-48-0 Structure
IdentificationBack Directory
[Name]

1-Methyl-6-nitro-1H-indole
[CAS]

99459-48-0
[Synonyms]

1-Methyl-6-nitro-1H-indole
1H-Indole, 1-methyl-6-nitro-
[Molecular Formula]

C9H8N2O2
[MDL Number]

MFCD13178347
[MOL File]

99459-48-0.mol
[Molecular Weight]

176.17
Chemical PropertiesBack Directory
[Melting point ]

76.5-78.5 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

140-160 °C(Press: 0.1 Torr)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[Appearance]

Light yellow to yellow Solid
[InChI]

1S/C9H8N2O2/c1-10-5-4-7-2-3-8(11(12)13)6-9(7)10/h2-6H,1H3
[InChIKey]

AYGFFYXMDIOSFO-UHFFFAOYSA-N
[SMILES]

[N+](=O)([O-])c1cc2[n](ccc2cc1)C
Safety DataBack Directory
[HS Code ]

2933998090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

1-Methyl-6-nitro-1H-indole(99459-48-0)1HNMR
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