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3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol
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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
63.00 €
10g
76.00 €
25g
121.00 €
100g
333.00 €
Estimated delivery in United States, on Wednesday 18 Dec 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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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