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Structure

3-Fluoro-5,11-dihydro-6H-dibenz[b,e]azepin-6-one

CAS
62662-88-8
Catalog Number
ACM62662888
Category
Other Products
Molecular Weight
227.233703 [g/mol]
Molecular Formula
C14H10FNO

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Specification

Synonyms
EINECS 263-678-9, CID6454452, 3-Fluoro-5,11-dihydro-6H-dibenz(b,e)azepin-6-one, 62662-88-8
IUPAC Name
3-fluoro-5,11-dihydrobenzo[c][1]benzazepin-6-one
Canonical SMILES
C1C2=C(C=C(C=C2)F)NC(=O)C3=CC=CC=C31
InChI Key
YQTZBLXJYKSQBS-UHFFFAOYSA-N
Boiling Point
276.8ºC at 760 mmHg
Flash Point
121.2ºC
Density
1.258g/cm³
EC Number
263-678-9
Exact Mass
227.07500
H-Bond Acceptor
2
H-Bond Donor
1
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