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103788-61-0

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103788-61-0 Structure

103788-61-0 Structure
IdentificationBack Directory
[Name]

4-(CHLOROMETHYL)-5-METHYL-2-PHENYL-1,3-OXAZOLE
[CAS]

103788-61-0
[Molecular Formula]

C11H10ClNO
[MDL Number]

MFCD00800940
[MOL File]

103788-61-0.mol
[Molecular Weight]

207.66
Chemical PropertiesBack Directory
[Melting point ]

83 °C
[Boiling point ]

0°C
[density ]

1.188
[Fp ]

0°C
[pka]

-0.12±0.26(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39
[RIDADR ]

1759
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