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108288-40-0

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108288-40-0 Structure

108288-40-0 Structure
IdentificationBack Directory
[Name]

1-(Bromomethyl)-2-isothiocyanatobenzene
[CAS]

108288-40-0
[Synonyms]

1-(Bromomethyl)-2-isothiocyanatobenzene
Benzene, 1-(bromomethyl)-2-isothiocyanato-
[Molecular Formula]

C8H6BrNS
[MDL Number]

MFCD09972082
[MOL File]

108288-40-0.mol
[Molecular Weight]

228.11
Chemical PropertiesBack Directory
[Melting point ]

39-41 °C(Solv: hexane (110-54-3))
[Boiling point ]

318.2±25.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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