|
Identification |
Name |
|
7-Methyl-1H-indazol-3-amine |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C8H9N3 |
Molecular Weight |
|
147.18 |
CAS Registry Number |
|
1000343-59-8 |
|
Properties |
|
Solubility |
|
Very slightly soluble (0.72 g/L) (25 ºC), Calc.* |
Density |
|
1.295±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
|
187-189 ºC** |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
|
**
|
Lefebvre, Valerie; Journal of Organic Chemistry 2010, V75(8), P2730-2732.
|
|
|
|
|
Safety Data |
|
SDS |
|
Available |
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|