ChemIndex - Bezpłatna baza danych CAS chemikaliówToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
71444-85-4 9,11-dihydroksy-8-metylo-1,2,3,10,11,11a-heksahydro-5H-pirolo[2,1-c][1,4]benzodiazepin-5-on |
|
Nazwa produktu: | 9,11-dihydroksy-8-metylo-1,2,3,10,11,11a-heksahydro-5H-pirolo[2,1-c][1,4]benzodiazepin-5-on |
Synonimy | 1,2,3,10,11,11a-heksahydro-9,11-dihydroksy-8-metylo-5H-pirolo(2,1-c)(1,4)benzodiazepino-5-on; 5H-pirolo(2,1-c)(1,4)benzodiazepino-5-on, 1,2,3,10,11,11a-heksahydro-9,11-dihydroksy-8-metylo-; |
Angielska nazwa | 9,11-dihydroxy-8-methyl-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one;1,2,3,10,11,11a-Hexahydro-9,11-dihydroxy-8-methyl-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one;5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-9,11-dihydroxy-8-methyl- |
MF | C13H16N2O3 |
Masie cząsteczkowej | 248.2777 |
InChI | InChI=1/C13H16N2O3/c1-7-4-5-8-10(11(7)16)14-12(17)9-3-2-6-15(9)13(8)18/h4-5,9,12,14,16-17H,2-3,6H2,1H3 |
Nr CAS | 71444-85-4 |
Struktury molekularnej | ![]() |
Gęstość | 1.42g/cm3 |
Temperatura wrzenia | 522.9°C at 760 mmHg |
Współczynnik załamania | 1.681 |
Temperatura zapłonu | 270.1°C |
Ciśnienie pary | 9.2E-12mmHg at 25°C |
MSDS |