![9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one (90%)](https://static.cymitquimica.com/products/TR/img/D448480.png "Click to enlarge")
9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one (90%)
CAS: 1622-55-5
Ref. TR-D448480
| 25g | 375.00 € | ||
| 500mg | 126.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one (90%)
Controlled Product
Synonyms:
- 9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one
- 4-Oxo-9,10-Dihydro-4H-Benzo(4,5)-Cyclohepta-(1,2B)Thiophene
- 4-Oxo-9,10-Dihydro-4H-Benzo(4,5)Cyclohepto(1,2.B)Thiophene
- 4H-Benzo[4,5]cyclohepta[1,2-b]thiophen-4-one, 9,10-dihydro-
- 9,10-Dihydro-4-H-Benzo{4,5}Cyclohepta-{1,2-B}-4-Thiophene
- 9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]-4-thiophenone
Description:
Applications Intermediate in the preparation of Ketotifen.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
214.28
Formula:
C13H10OS
Purity:
90%
Color/Form:
Neat
InChI:
InChI=1S/C13H10OS/c14-13-10-4-2-1-3-9(10)5-6-12-11(13)7-8-15-12/h1-4,7-8H,5-6H2
InChI key:
InChIKey=JAGBUENUSNSSFW-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2CCc2sccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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