(2-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Names

[ Name ]:
(2-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

[Synonym ]:
2H-1,5-Benzodioxepine,3,4-dihydro-7-(o-chlorobenzoyl)
(2-Chlorophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
Methanone,(2-chlorophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
438.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₆H₁₃ClO₃

[ Molecular Weight ]:
288.72600

[ Flash Point ]:
178.5ºC

[ Exact Mass ]:
288.05500

[ PSA ]:
35.53000

[ LogP ]:
3.73230

[ Vapour Pressure ]:
6.66E-08mmHg at 25°C

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE
2-Chlorobenzoyl chloride

DownStream

Related Compounds

(1S)-3-amino-1-(pyridin-4-yl)propan-1-ol
(3S)-1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-ol
(3R)-1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-ol
2-[(3R)-Oxolan-3-yl]oxyacetic acid
1-Chloro-5-ethoxy-6-methoxyisoquinoline
(2R)-2-(N-methylacetamido)butanoic acid
Rac-(3r,4r)-4-ethoxyoxan-3-amine
(S)-2-Hydroxypropane-1-sulfonyl chloride
(1R)-1-(1-benzofuran-5-yl)ethan-1-ol
5-Ethoxybenzo[d]oxazol-2-amine

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