3-azabicyclo[3.2.0]heptane-2,4-dione

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Names

[ CAS No. ]:
1122-09-4

[ Name ]:
3-azabicyclo[3.2.0]heptane-2,4-dione

[Synonym ]:
Cyclobutan-1,2-dicarbonsaeure-imid
1,2-Cyclobutanedicarboximide

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
318ºC at 760 mmHg

[ Molecular Formula ]:
C6H7NO2

[ Molecular Weight ]:
125.12500

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
125.04800

[ PSA ]:
46.17000

[ Vapour Pressure ]:
0.000371mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • Perhydrocyclobuta[c]furan-1,3-dione

DownStream

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 3-butyl-3-azabicyclo[3.2.0]heptane-2,4-dione
  • 3-naphthalen-2-yl-3-azabicyclo[3.2.0]heptane-2,4-dione
  • 3-naphthalen-1-yl-3-azabicyclo[3.2.0]heptane-2,4-dione
  • 7,7-dimethoxy-3-methyl-1-phenyl-3-azabicyclo[3.2.0]heptane-2,4-dione
  • 3-butyl-6,7-bis(2-hydroxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4-dione
  • 3-Oxa-1-azabicyclo[3.2.0]heptane-2,4-dione(9CI)
  • 6-Chloro-3,4-dihydro-2H-1-benzopyran-8-ol
  • 5-Amino-3-bromo-1-butyl-1,2-dihydropyridin-2-one
  • 5-Amino-3-bromo-1-pentyl-1,2-dihydropyridin-2-one
  • 2-(5-Amino-3-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
  • 4-(5-Formylfuran-2-yl)-2-(trifluoromethyl)benzonitrile
  • 3-(5-Amino-3-bromo-2-oxo-1,2-dihydropyridin-1-yl)propanamide
  • 2-(2-Chloro-4-methylphenyl)propan-2-ol
  • 2-(2-Chloro-5-methylphenyl)propan-2-ol
  • 2-(3-Hydroxybutan-2-ylamino)thiazole-4-carboxylic acid
  • 9H-Pyrrolo[2,3-b:5,4-ba(2)]dipyridine, 9,9a(2)-[1,1a(2)-biphenyl]-4,4a(2)-diylbis-
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