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111198-03-9

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111198-03-9 Structure

111198-03-9 Structure
IdentificationBack Directory
[Name]

1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE
[CAS]

111198-03-9
[Synonyms]

1-(phenylsulfanylmethyl)benzotriazole
1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE
1H-Benzotriazole, 1-[(phenylthio)methyl]-
1-[(Phenylthio)methyl]-1H-benzotriazole 97%
1-((Phenylthio)methyl)-1H-benzo[d][1,2,3]triazole
[Molecular Formula]

C13H11N3S
[MDL Number]

MFCD00274643
[MOL File]

111198-03-9.mol
[Molecular Weight]

241.31
Chemical PropertiesBack Directory
[Melting point ]

89-92 °C(lit.)
[Boiling point ]

418.4±28.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

1.27±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


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
Spectrum DetailBack Directory
[Spectrum Detail]

1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE(111198-03-9)IR
1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE(111198-03-9)FT-IR
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