![11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-](https://static.cymitquimica.com/products/IN/img/DA0014NQ.png "Click to enlarge")
11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-
CAS: 133330-60-6
Ref. IN-DA0014NQ
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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-
Synonyms:
- 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one(Loratadine Impurity)
- Loratadine Impurity E
- 4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
- 4,8-dichloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
- 4,8-dichloro-6,11-dihydro-5h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
- Loratadine Impurity
- 4,8-dichloro-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
- (Loratadine Impurity)"
- 4,8-Dichloro-5,6-Dihydro-11H-Benzo[5,6]Cyclohepta[1,2-ss]Pyridin-11-One (Loratadine Impurity)
- 4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
- See more synonyms
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:
278.1334
Formula:
C14H9Cl2NO
Color/Form:
Solid
InChI:
InChI=1S/C14H9Cl2NO/c15-9-2-4-10-8(7-9)1-3-11-12(16)5-6-17-13(11)14(10)18/h2,4-7H,1,3H2
InChI key:
FCKZNHVKGINCEC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0014NQ 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-
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