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2317-22-8

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2317-22-8 Structure

2317-22-8 Structure
IdentificationBack Directory
[Name]

2,6-DICYANOTOLUENE
[CAS]

2317-22-8
[Synonyms]

3-PHTHALODINITRILE
2,6-DICYANOTOLUENE
2,6-Dicyanotoluene 97%
2-METHYLISOPHTHALONITRILE
2-Methylbenzene-1,3-dicarbonitrile
2-METHYL-1,3-BENZENEDICARBONITRILE
[Molecular Formula]

C9H6N2
[MDL Number]

MFCD00012285
[MOL File]

2317-22-8.mol
[Molecular Weight]

142.16
Chemical PropertiesBack Directory
[Appearance]

brown powder
[Melting point ]

135-137 °C(lit.)
[Boiling point ]

125-130 °C2 mm Hg(lit.)
[density ]

1.1777 (rough estimate)
[refractive index ]

1.6211 (estimate)
[Stability:]

Stable. Incompatible with strong oxidizing agents.
[CAS DataBase Reference]

2317-22-8
Hazard InformationBack Directory
[Chemical Properties]

brown powder
[Uses]

2,6-Dicyanotoluene was used in the synthesis of E-2-(2,6-dcyanophenyl)-N,N-dimethylethenamine by undergoing condensation with dimethylformamide dimethyl acetal (DMFDMA).
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2926907090
Spectrum DetailBack Directory
[Spectrum Detail]

2,6-DICYANOTOLUENE(2317-22-8)1HNMR
2,6-DICYANOTOLUENE(2317-22-8)FT-IR
2,6-DICYANOTOLUENE(2317-22-8)IR
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