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10185-69-0

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10185-69-0 Structure

10185-69-0 Structure
IdentificationBack Directory
[Name]

3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)ANILINE
[CAS]

10185-69-0
[Synonyms]

3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenamine
Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-
[Molecular Formula]

C9 H9 N3 O
[MOL File]

10185-69-0.mol
[Molecular Weight]

175.19
Chemical PropertiesBack Directory
[Melting point ]

79 °C
[Boiling point ]

374.8±44.0 °C(Predicted)
[density ]

1.229±0.06 g/cm3(Predicted)
[pka]

3.07±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H302-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2934999090
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