Identification |
Name: | 1H-Indole-4,5,7-triol,3-(2-aminoethyl)- |
Synonyms: | 3-(2-aminoethyl)-1H-indole-4,5,7-triol;100513-77-7;AC1L480R |
CAS: | 100513-77-7 |
Molecular Formula: | C10H12 N2 O3 |
Molecular Weight: | 208.2139 |
InChI: | InChI=1/C10H12N2O3/c11-2-1-5-4-12-9-6(13)3-7(14)10(15)8(5)9/h3-4,12-15H,1-2,11H2 |
Molecular Structure: |
![(C10H12N2O3) 3-(2-aminoethyl)-1H-indole-4,5,7-triol;100513-77-7;AC1L480R](https://img1.guidechem.com/chem/e/dict/65/100513-77-7.jpg) |
Properties |
Flash Point: | 280.7°C |
Boiling Point: | 540.6°Cat760mmHg |
Density: | 1.557g/cm3 |
Refractive index: | 1.802 |
Flash Point: | 280.7°C |
Safety Data |
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![](/images/detail_15.png) |