ChemNet > CAS > 26638-53-9 3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
26638-53-9 3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
| Nom |
3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide |
| Nom anglais |
3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide; 3-Chloro-6-methyl-S,S-dioxyde-dibenzo[c,f]thiazepin-11(6H)-one; 3-chloro-6,11-dihydro-5,5,11-trioxo-6-methyldibenzo[c,f][1,2]thiazepine |
| Formule moléculaire |
C14H10ClNO3S |
| Poids Moléculaire |
307.7521 |
| InChI |
InChI=1/C14H10ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8H,1H3 |
| Numéro de registre CAS |
26638-53-9 |
| EINECS |
247-865-2 |
| Structure moléculaire |
![26638-53-9 3-chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide](https://images-a.chemnet.com/suppliers/chembase/cas/cas26638-53-9.gif)
|
| Densité |
1.466g/cm3 |
| Point d'ébullition |
494.6°C at 760 mmHg |
| Indice de réfraction |
1.647 |
| Point d'éclair |
252.9°C |
| Pression de vapeur |
6.33E-10mmHg 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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