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3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol
CAS: 26723-60-4
Ref. IN-DA00I51W
| 1g | 27.00 € | ||
| 5g | 58.00 € | ||
| 10g | 70.00 € | ||
| 25g | 110.00 € | ||
| 100g | 300.00 € |
Estimated delivery in United States, on Tuesday 12 Nov 2024
Product Information
Name:
3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol
Synonyms:
- 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine
- 3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide
- 3-Chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-ol 5,5-dioxide:
- 3-chloranyl-6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][2,1]benzothiazepin-11-ol
- 3-chloro-11-hydroxy-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-Chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-ol5,5-dioxide
- Dibenzo[c,f][1,2]thiazepin-11-ol,3-chloro-6,11-dihydro-6-methyl-, 5,5-dioxide
- 6-chloro-2-hydroxy-10-methyl-9$l^{6}-thia-10-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-9,9-dione
- 6-chloro-2-hydroxy-10-methyl-9??-thia-10-azatricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,11,13-hexaene-9,9-dione
- 6-chloro-2-hydroxy-10-methyl-9lambda6-thia-10-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaene-9,9-dione
- See more synonyms
- N-(tert-Butoxycarbonyl)ethanolamine
- 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c. f][1,2]thiazepine
- 3-Chloro-6,11-Dihydro-5,5-Dioxo-11-Hydroxy-6-Methyldibenzo[C,F][1,2]Thiazepine
- 3-Chloro-6,11-dihydro-6-methyl-11-hydroxydibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-Chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol
- Dibenzo[c,f][1,2]thiazepin-11-ol, 3-chloro-6,11-dihydro-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:
309.7680
Formula:
C14H12ClNO3S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H12ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8,14,17H,1H3
InChI key:
KBRSJPHSCOAFDR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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