Identification |
Name: | N-hydroxy-5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-amine |
Synonyms: | 7,8-Dihydro-5-methoxypyrano(2,3-g)indol-9(1H)-one oxime;Pyrano(2,3-g)indol-9(1H)-one, 7,8-dihydro-5-methoxy-, oxime;AC1NX7P1;LS-127409;N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine;81258-09-5 |
CAS: | 81258-09-5 |
Molecular Formula: | C12H12N2O3 |
Molecular Weight: | 232.2353 |
InChI: | InChI=1/C12H12N2O3/c1-16-9-6-7-2-4-13-11(7)10-8(14-15)3-5-17-12(9)10/h2,4,6,14-15H,3,5H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 212.7°C |
Boiling Point: | 428.1°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 212.7°C |
Safety Data |
|
|