Identification |
Name: | 5-phenyl-1H-pyrazol-3-amine |
Synonyms: | TIMTEC-BB SBB005555;SALOR-INT L317837-1EA;AKOS B003768;AKOS 92617;5-PHENYL-1H-PYRAZOL-3-YLAMINE;5-PHENYL-2H-PYRAZOL-3-YLAMINE;3-PHENYL-1H-PYRAZOL-5-AMINE;BUTTPARK 30\09-86 |
CAS: | 827-41-8 |
Molecular Formula: | C9H9N3 |
Molecular Weight: | 159.19 |
InChI: | InChI=1S/C9H9N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12) |
Molecular Structure: |
|
Properties |
Melting Point: | 124-127 °C(lit.)
|
Specification: | Pale Yellow Solid Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty
of water and seek medical advice 36:Wear suitable protective clothing |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|