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ChemicalBook--->CAS DataBase List--->351003-36-6

351003-36-6

351003-36-6 Structure

351003-36-6 Structure
IdentificationMore
[Name]

2-Fluoro-5-iodobenzonitrile
[CAS]

351003-36-6
[Synonyms]

2-FLUORO-5-IODOBENZONITRILE
2-Fluoro-5-iodobenzonitrile 98%
2-Fluoro-5-iodobenzonitrile98%
[Molecular Formula]

C7H3FIN
[MDL Number]

MFCD03094225
[Molecular Weight]

247.01
[MOL File]

351003-36-6.mol
Chemical PropertiesBack Directory
[Melting point ]

72-76 °C(lit.)
[Boiling point ]

253.6±25.0 °C(Predicted)
[density ]

1.98±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Chloroform, Ethyl Acetate
[form ]

crystalline solid
[color ]

Very dark brown
[Sensitive ]

Light Sensitive
[InChIKey]

BIZHQRAAZMDWNK-UHFFFAOYSA-N
[CAS DataBase Reference]

351003-36-6(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn,T
[Risk Statements ]

R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S36/37:Wear suitable protective clothing and gloves .
[RIDADR ]

UN3439
[WGK Germany ]

3
[Hazard Note ]

Toxic
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

29269090
Hazard InformationBack Directory
[Chemical Properties]

Off-white or light brown solid
[Uses]

2-Fluoro-5-iodobenzonitrile may be used in the synthesis of 5-substituted-3-amino indazoles and 5-iodo-1-methyl-1H-indazol-3-amine.
[General Description]

2-Fluoro-5-iodobenzonitrile is a halogenated benzonitrile. It participates in the preparation of 4-phenoxy benzamide riboside, a key intermediate formed during the chemical synthesis of 4-phenoxybenzamide adenine dinucleotide.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Fluoro-5-iodobenzonitrile(351003-36-6)IR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

351003-36-6(sigmaaldrich)
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