Identification |
Name: | 1H-Isoindol-5-amine,6-chloro-2,3-dihydro- |
Synonyms: | 6-Chloro-2,3-dihydro-1H-isoindol-5-ylamine |
CAS: | 905273-33-8 |
Molecular Formula: | C8H9 Cl N2 |
Molecular Weight: | 168.62 |
InChI: | InChI=1/C8H9ClN2/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-2,11H,3-4,10H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 136°C |
Boiling Point: | 301.3°C at 760 mmHg |
Density: | 1.309g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 136°C |
Safety Data |
|
|