![8-Chloro-5,6-dihydro-11H-benzo[5.6]cyclohepta[1,2-b]pyridin-11-one](https://static.cymitquimica.com/products/86/img/MM0257.02.png "Click to enlarge")
8-Chloro-5,6-dihydro-11H-benzo[5.6]cyclohepta[1,2-b]pyridin-11-one
CAS: 31251-41-9
Ref. 86-MM0257.02
| 25mg | 797.00 € | ||
| 100mg | 1,083.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
8-Chloro-5,6-dihydro-11H-benzo[5.6]cyclohepta[1,2-b]pyridin-11-one
Controlled Product
Synonyms:
- Loratadine Imp. B (EP)
- Loratadine USP Related Compound C
- Loratadine USP RC C
- Loratadine Related Compound C
- Loratadine Impurity B
- 11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-
- 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
- 8-Chloro-5,6 dihydro(11H)-benzo[5,6] cyclohepta (1,2b) pyridine-11-one
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
243.69
Formula:
C14H10ClNO
Color/Form:
Neat
InChI:
InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2
InChI key:
InChIKey=WMQNOYVVLMIZDV-UHFFFAOYSA-N
SMILES:
O=C1c2ccc(Cl)cc2CCc2cccnc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0257.02 8-Chloro-5,6-dihydro-11H-benzo[5.6]cyclohepta[1,2-b]pyridin-11-one
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