| Nazwa produktu: |
chlorek cyjanoditolilotetrazolu |
| Synonimy |
5-cyjano-2,3-ditolilotetrazolium; chlorek 5-cyjano-2,3-ditolilotetrazolu; chlorek 2H-tetrazolium, 5-cyjano-2,3-bis(4-metylofenylo)-; chlorek 5-cyjano-2,3-bis(4-metylofenylo)-2,3-dihydro-1H-tetrazol-3-ium; (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimetyloamino)-3,6,10,12,12a-pentahydroksy-6-metylo-1,11-diokso-1,4,4a,5,5a,6,11,12a-oktahydrotetraceno-2-karboksyamid |
| Angielska nazwa |
Cyanoditolyltetrazolium chloride;5-Cyano-2,3-ditolyltetrazolium; 5-Cyano-2,3-ditolyltetrazolium chloride; 2H-Tetrazolium, 5-cyano-2,3-bis(4-methylphenyl)-, chloride; 5-cyano-2,3-bis(4-methylphenyl)-2,3-dihydro-1H-tetrazol-3-ium chloride; (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
| MF |
C22H23ClN2O8 |
| Masie cz?steczkowej |
478.8796 |
| InChI |
InChI=1/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,15-,21-,22-/m0/s1 |
| Nr CAS |
102568-47-8 |
| EINECS |
200-341-7 |
| Struktury molekularnej |
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| G?sto?? |
1.704g/cm3 |
| Temperatura wrzenia |
821.078°C at 760 mmHg |
| Wspó?czynnik za?amania |
1.745 |
| Temperatura zap?onu |
450.372°C |
| Ci?nienie pary |
0mmHg at 25°C |
| Symbole zagro?enia |
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| Kody ryzyka |
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