1,4-Oxazepan-5-One

Suppliers

Names

[ CAS No. ]:
10341-26-1

[ Name ]:
1,4-Oxazepan-5-One

[Synonym ]:
1,4-Oxazepan-5-one
MFCD02683091

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
311.1ºC at 760mmHg

[ Melting Point ]:
80-82ºC

[ Molecular Formula ]:
C5H9NO2

[ Molecular Weight ]:
115.13000

[ Flash Point ]:
142ºC

[ Exact Mass ]:
115.06300

[ PSA ]:
38.33000

[ Vapour Pressure ]:
0.000574mmHg at 25°C

[ Index of Refraction ]:
1.435

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
PG 3

[ Packaging Group ]:
III

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Hydroxytetrahydro-4H-pyran-4-imine
  • Tetrahydro-2H-pyran-4-one
  • 2,3-Dihydro-1,4-thiazepin-5(4H)-on

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,7-dimethyl-1,4-oxazepan-5-one
  • 4-benzyl-3 -methyl- 1 ,4-oxazepan-5 -one
  • 1,4,6-oxadiazocan-5-one
  • 1-[(4,5-dichloro-2-methylphenyl)hydrazinylidene]naphthalen-2-one
  • 1-[4-(5-methylimidazol-1-yl)but-2-ynyl]pyrrolidin-2-one,hydrobromide
  • 1-(4,5-dihydro-1,3-thiazol-2-yl)propan-2-one
  • 3-(Hexadecyloxy)propyl hydrogen ((((S)-1-(4-(((4-methoxyphenyl)diphenylmethyl)amino)-2-oxopyrimidin-1(2H)-yl)-3-(trityloxy)propan-2-yl)oxy)methyl)phosphonate
  • [4,4-Difluoro-1-(4-fluoro-3-nitrophenyl)cyclohexyl]methanamine
  • D-Streptamine, O-I(2)-D-mannopyranosyl-(1a4)-O-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-formyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-2-deoxy-
  • O-6-Deoxy-6-(2-pyridinylamino)-I+/--D-glucopyranosyl-(1a4)-O-I+/--D-glucopyranosyl-(1a4)-O-I+/--D-glucopyranosyl-(1a4)-O-I+/--D-glucopyranosyl-(1a4)-O-I+/--D-glucopyranosyl-(1a4)-D-glucose
  • O-[2-(4-methoxy-3,5-dimethylphenyl)propyl]hydroxylamine
  • {3,3-Difluoro-1-[2-(morpholin-4-yl)phenyl]cyclobutyl}methanamine
  • (2R)-1-(5-bromo-1,3-thiazol-2-yl)propan-2-ol
  • Poly(oxy-1,2-ethanediyl), I+/--hydro-I-[2-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino]ethoxy]-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1)
  • 1-[(1Z)-6-Chloro-12-[(Z)-[4-(1-ethylpropyl)-2,4-cyclohexadien-1-ylidene]methyl]-2-ethynyl-7,7-dimethyl-3,11-bis(methylene)-1-tetradecen-13-yn-1-yl]-4-(1-ethylpropyl)benzene
  • 5,16-Bis[2,6-bis(1-methylethyl)phenyl]-1,3,12,14-tetrabromoanthra[2a(2)a(2),1a(2)a(2),9a(2)a(2):10,5,6;6a(2)a(2),5a(2)a(2),10a(2)a(2):10a(2),5a(2),6a(2)]dianthra[1,9-ef:1a(2),9a(2)-e'fa(2)]diisoindole-4,6,15,17(5H,16H)-tetrone
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