6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

Base Information

Chemical Name:6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CAS No.:145485-58-1
Molecular Formula:C10H10FNO
Molecular Weight:179.1909
Hs Code.:2933998090
DSSTox Substance ID:DTXSID00597501
Nikkaji Number:J2.702.730J
Wikidata:Q82493056
Mol file:145485-58-1.mol

Synonyms:145485-58-1;6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one;6-Fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one;2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-;6-fluoro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one;SCHEMBL427457;6-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one;DTXSID00597501;OISQPDAXCFWYTC-UHFFFAOYSA-N;CS-B0544;VFA48558;MFCD11977761;AKOS022173226;DS-7264;DB-063611;Y11350

Suppliers and Price of 6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 97%
250mg
$ 380.00

Crysdot
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 97%
100mg
$ 238.00

Crysdot
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 97%
1g
$ 950.00

Chemenu
6-fluoro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one 97%
1g
$ 897.00

Apolloscientific
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 98%
100mg
$ 416.00

Apolloscientific
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 98%
250mg
$ 681.00

Ambeed
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 97%
250mg
$ 217.00

Ambeed
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 97%
100mg
$ 135.00

Ambeed
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 97%
1g
$ 540.00

Alichem
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
1g
$ 987.77

Total 9 raw suppliers

Chemical Property of 6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

Chemical Property:

Vapor Pressure:0.000207mmHg at 25°C
Boiling Point:327.1°C at 760 mmHg
PKA:14.34±0.20(Predicted)
Flash Point:151.6°C
PSA：32.59000
Density:1.188g/cm³
LogP:2.18560
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:179.074642105
Heavy Atom Count:13
Complexity:207

Purity/Quality:

98%min ^*data from raw suppliers

6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C=CC=C2F)NC(=O)C1

Technology Process of 6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

There total 3 articles about 6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

: 1151397-59-9
C₁₀H₈FNO

: 145485-58-1
6-fluoro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; methanol; under 760.051 Torr;
DOI:10.1016/j.tetlet.2009.02.022