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8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide structure

CAS No:
133330-59-3
Formula:
C14H10ClNO2
Chemical Name:
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide
Synonyms:
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide;8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one N1-Oxide;8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 1-Oxide;8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one N1-Oxide;8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one

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Description

White Solid

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide Basic Attributes

Molecular Weight：

259.689

Exact Mass：

259.04000

DSSTox ID：

DTXSID40444464

Characteristics

PSA：

42.53000

XLogP3：

3.09810

Density：

1.388g/cm3

Boiling Point：

539.275ºC at 760 mmHg

Flash Point：

279.944ºC

Refractive Index：

1.667

Storage Conditions：

Refrigerator

Vapor Pressure：

0mmHg at 25°C

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide Use and Manufacturing

Intermediate for the preparation of Loratadine impurities.An impurity in the synthesis of Loratadine.

Computed Properties

Molecular Weight:259.69
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Exact Mass:259.0400063
Monoisotopic Mass:259.0400063
Topological Polar Surface Area:42.5
Heavy Atom Count:18
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 1-Oxide

SDS

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