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41798-81-6

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41798-81-6 Structure

41798-81-6 Structure
IdentificationBack Directory
[Name]

1,5-DI-P-TOLYL-3-METHYL-1,4-PENTAZADIENE
[CAS]

41798-81-6
[Synonyms]

1,5-DI-P-TOLYL-3-METHYL-1,4-PENTAZADIENE
3-METHYL-1,5-DI-P-TOLYL-1,4-PENTAZADIENE
3-METHYL-1,5-DI(4-METHYLPHENYL)PENTAZA-1,4-DIENE
3-Methyl-1,5-bis(p-methylphenyl)-1,4-pentazadiene
3-Methyl-1,5-Di-p-Tolyl-1,4-Pentazadiene pure, 97%
1,4-Pentazadiene, 3-methyl-1,5-bis(4-methylphenyl)-
[Molecular Formula]

C15H17N5
[MDL Number]

MFCD00054607
[MOL File]

41798-81-6.mol
[Molecular Weight]

267.33
Chemical PropertiesBack Directory
[Melting point ]

138-142 °C(lit.)
[InChI]

1S/C15H17N5/c1-12-4-8-14(9-5-12)16-18-20(3)19-17-15-10-6-13(2)7-11-15/h4-11H,1-3H3/b18-16+,19-17+
[InChIKey]

QYJYKVPNNJFJGE-YWNVXTCZSA-N
[SMILES]

CN(\N=N\c1ccc(C)cc1)\N=N\c2ccc(C)cc2
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

1,5-DI-P-TOLYL-3-METHYL-1,4-PENTAZADIENE(41798-81-6)IR
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