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126748-58-1

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126748-58-1 Structure

126748-58-1 Structure
IdentificationBack Directory
[Name]

1H-Pyrazol-3-amine,5-propyl-(9CI)
[CAS]

126748-58-1
[Synonyms]

1H-Pyrazol-3-amine, 5-propyl-
1H-Pyrazol-3-amine,5-propyl-(9CI)
3-Amino-5-n-propyl-1H-pyrazole,97%
[Molecular Formula]

C6H11N3
[MDL Number]

MFCD08061095
[MOL File]

126748-58-1.mol
[Molecular Weight]

125.174
Chemical PropertiesBack Directory
[Melting point ]

37-40°C
[Boiling point ]

115°C/0.2mm
[density ]

1.111±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

15.76±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933199090
Hazard InformationBack Directory
[Definition]

ChEBI: 5-Propyl-1H-pyrazol-3-ylamine is a dicarboximide and a heterocyclic compound.
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