1-Acetyl-1,2-dihydroazete

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Names

[ CAS No. ]:
136911-46-1

[ Name ]:
1-Acetyl-1,2-dihydroazete

[Synonym ]:
Ethanone, 1-(1(2H)-azetyl)-
1-Acetyl-1,2-dihydroazete
1-(Azet-1(2H)-yl)ethanone
1-(1(2H)-Azetyl)ethanone
N-acetyl-2-azetine
1-(1(2H)azetyl)-ethanone

Chemical & Physical Properties

[ Density]:
1.121±0.06 g/cm3

[ Boiling Point ]:
210.7±10.0 °C at 760 mmHg

[ Melting Point ]:
44-46 ºC (hexane )

[ Molecular Formula ]:
C5H7NO

[ Molecular Weight ]:
97.115

[ Flash Point ]:
95.3±10.2 °C

[ Exact Mass ]:
97.052765

[ PSA ]:
20.31000

[ LogP ]:
0.01

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.517

[ Water Solubility ]:
Sparingly soluble (28 g/L) (25 ºC)

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Acetyl-3-hydroxyazetidine
  • 1-Acetyl-3-azetidinyl acetate

DownStream

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-acetyl-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate
  • 1-Acetyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
  • 1-acetyl-1,2,4-triazolo[4,3-a]pyridinium-3-olate
  • 1-Acetyl-1,2-dihydro-3H-indazol-3-one
  • 1-Acetyl-1,2,2-trimethylhydrazine
  • 1-Acetyl-1,2,3,4,5-pentamethyl-2,4-cyclopentadiene
  • N-[1-(6-cyclopropylpyridazin-3-yl)piperidin-3-yl]cyclopropanecarboxamide
  • 4-Carbamoyl-3-fluoro-2-methylbenzoic acid
  • N-{1-[4-(dimethylamino)pyrimidin-2-yl]piperidin-3-yl}cyclopropanecarboxamide
  • 2-({4-[(Benzyloxy)carbonyl]-6-(3-bromophenyl)-1,4-oxazepan-6-yl}oxy)acetic acid
  • [5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]methanethiol
  • 2-{[4-(3-bromophenyl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrol-4-yl]oxy}acetic acid
  • [5-Cyclopropyl-4-(2-methylpropyl)-1,2-oxazol-3-yl]methanethiol
  • 2-({3-[(Benzyloxy)carbonyl]-9-(3-bromopyridin-4-yl)-3-azabicyclo[3.3.1]nonan-9-yl}oxy)acetic acid
  • 2-Bromo-3-fluoro-N-methylisonicotinamide
  • N-ethyl-4-methyl-3-(1,3-thiazol-2-yl)cyclohexan-1-amine
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