Identification |
Name: | 1H-Pyrazol-3-amine,5-(4-bromophenyl)- |
Synonyms: | Pyrazole,3(or 5)-amino-5(or 3)-(p-bromophenyl)- (7CI);3-(4-Bromophenyl)-1H-pyrazol-5-amine; 3-Amino-5-(4-bromophenyl)-1H-pyrazole;5-(4-Bromophenyl)-1H-pyrazol-3-amine |
CAS: | 78583-82-1 |
Molecular Formula: | C9H8 Br N3 |
Molecular Weight: | 238.08 |
InChI: | InChI=1/C9H8BrN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13) |
Molecular Structure: |
![(C9H8BrN3) Pyrazole,3(or 5)-amino-5(or 3)-(p-bromophenyl)- (7CI);3-(4-Bromophenyl)-1H-pyrazol-5-amine; 3-Amino-...](https://img1.guidechem.com/chem/e/dict/19/78583-82-1.jpg) |
Properties |
Melting Point: | 172-176 °C(lit.)
|
Flash Point: | 247.2°C |
Boiling Point: | 485.1°C at 760 mmHg |
Density: | 1.645g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 247.2°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
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![](/images/detail_15.png) |