ChemNet > CAS > 170917-89-2 2-benzyl 4a-methyl 7-chloroindeno[1,2-e][1,3,4]oxadiazine-2,4a(3H,5H)-dicarboxylate
170917-89-2 2-benzyl 4a-methyl 7-chloroindeno[1,2-e][1,3,4]oxadiazine-2,4a(3H,5H)-dicarboxylate
| Nom |
2-benzyl 4a-methyl 7-chloroindeno[1,2-e][1,3,4]oxadiazine-2,4a(3H,5H)-dicarboxylate |
| Nom anglais |
2-benzyl 4a-methyl 7-chloroindeno[1,2-e][1,3,4]oxadiazine-2,4a(3H,5H)-dicarboxylate; 7-Chloro-5H-indeno[1,2-e][1,3,4]oxadiazine-2,4a-dicarboxylic acid 2-benzyl ester 4a-Methyl ester; 7-Chloroindeno[1,2-E][1,3,4]Oxadiazine-2,4A(3H,5H)-Dicarboxylic Acid 4A-Methyl 2-Benzyl Ester |
| Formule moléculaire |
C20H17ClN2O5 |
| Poids Moléculaire |
400.8124 |
| InChI |
InChI=1/C20H17ClN2O5/c1-26-18(24)20-10-14-9-15(21)7-8-16(14)17(20)22-23(12-28-20)19(25)27-11-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3 |
| Numéro de registre CAS |
170917-89-2 |
| Structure moléculaire |
![170917-89-2 2-benzyl 4a-methyl 7-chloroindeno[1,2-e][1,3,4]oxadiazine-2,4a(3H,5H)-dicarboxylate](https://images-a.chemnet.com/suppliers/chembase/cas134/170917-89-2.png)
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| Densité |
1.413g/cm3 |
| Point d'ébullition |
531.734°C at 760 mmHg |
| Indice de réfraction |
1.641 |
| Point d'éclair |
275.383°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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