![3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine](https://static.cymitquimica.com/products/AN/img/AG007KYW.png "Click to enlarge")
3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine
CAS: 26638-53-9
Ref. AN-AG007KYW
| 1g | 28.00 € | ||
| 5g | 56.00 € | ||
| 10g | 83.00 € | ||
| 25g | 116.00 € |
Estimated delivery in United States, on Thursday 11 Jul 2024
Product Information
Name:
3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine
Synonyms:
- 3-Chloro-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide
- 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one5,5-dioxide
- 3-Chloro-6-methyl-dibenzo(c,f)(1,2)thiazepin-11(6H)-one 5,5-dioxide
- 8-chloro-10-dioxo-11-methyl-dibenzo[c,f] [1,2]thiazepine-5-one
- 3-Chloro-6,11-dihydro-6-methyl-5,5,11 Ctrioxodibenz
- 3-chloro-6-methyl-5,5-dioxo-11-benzo[c][2,1]benzothiazepinone
- 3-chloro-6-methyl-5,5-dioxo-benzo[c][2,1]benzothiazepin-11-one
- 8-chloro-10-dioxo-11-methyl-dibenzo[c,f][1,2]thiazepine-5-one
- 3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenz[c,f][1,2]thiazeptine
- Dibenzo[c,f][1,2]thiazepin-11(6H)-one,3-chloro-6-methyl-, 5,5-dioxide
- See more synonyms
- 3-chloranyl-6-methyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazepin-11-one
- 6-chloro-10-methyl-9$l^{6}-thia-10-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2,9,9-trione
- 6-chloro-10-methyl-9??-thia-10-azatricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,11,13-hexaene-2,9,9-trione
- Tianeptine intermediate
- 3-Chloro-6,11-Dihydro-5,5,11-Trioxo-6-Methyldibenzo[C,F][1,2]Thiazepine
- 3-Chloro-6-methyl-5,5-dioxobenzo[c][2,1]benzothiazepin-11-one
- 3-Chloro-6-methyl-S,S-dioxyde-dibenzo[c,f]thiazepin-11(6H)-one
- Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 3-chloro-6-methyl-, 5,5-dioxide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
307.7521
Formula:
C14H10ClNO3S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/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
InChI key:
RGOFXWXKWORKIP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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