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

Click to get detail 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)
  • Benzyl 3-(4-bromophenyl)-3-fluoroazetidine-1-carboxylate
  • 3-[2-(trifluoromethyl)pyrrolidin-2-yl]-1H-indole
  • 2-(Dimethylamino)-5-iodophenol
  • (1S)-7-(propan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
  • (1S,4aR,5S,8aR)-Decahydro-5-[(3S)-3-hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenecarboxylic acid
  • 4-Methoxy-3-(methylamino)phenol
  • 4-Iodo-1,8-naphthyridine
  • (1I(2),3I(2),16I+/-)-1,3,16-Trihydroxyolean-12-en-28-oic acid
  • Carbamic acid, N-[5-acetyl-4-(trifluoromethyl)-2-thiazolyl]-N-methyl-, 1,1-dimethylethyl ester
  • (S)-(4-(Allyloxy)phenyl)(3-hydroxypyrrolidin-1-yl)methanone
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