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40483-47-4

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40483-47-4 Structure

40483-47-4 Structure
IdentificationBack Directory
[Name]

5-METHYL-1,2,4-OXADIAZOL-3-AMINE
[CAS]

40483-47-4
[Synonyms]

5-METHYL-1,2,4-OXADIAZOL-3-AMINE
3-aMino-5-Methyl-1,2,4-oxadiazole
1,2,4-Oxadiazol-3-amine, 5-methyl-
5-methyl-[1,2,4]oxadiazol-3-ylamine
5-methyl-1,2,4-oxadiazol-3-amine(SALTDATA: FREE)
[Molecular Formula]

C3H5N3O
[MDL Number]

MFCD08272077
[MOL File]

40483-47-4.mol
[Molecular Weight]

99.09
Chemical PropertiesBack Directory
[Melting point ]

117-119 °C
[Boiling point ]

228.8±23.0 °C(Predicted)
[density ]

1.283±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[form ]

solid
[pka]

1.54±0.24(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C3H5N3O/c1-2-5-3(4)6-7-2/h1H3,(H2,4,6)
[InChIKey]

JEEUSAKCHSWJKO-UHFFFAOYSA-N
[SMILES]

O1C(C)=NC(N)=N1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

5-METHYL-1,2,4-OXADIAZOL-3-AMINE(40483-47-4)1HNMR
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