11-azabicyclo[5.4.0]undeca-8,12-dien-10-one

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Names

[ CAS No. ]:
41043-08-7

[ Name ]:
11-azabicyclo[5.4.0]undeca-8,12-dien-10-one

[Synonym ]:
OA_003
2-Oxo-1,2-dihydro-cycloheptano<e>pyridin
UPENN_ABS_008

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
406.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
239.8ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
32.86000

[ LogP ]:
1.64380

[ Index of Refraction ]:
1.554

Precursor & DownStream

Precursor

DownStream

  • 2,3-cycloheptenopyridine
  • 2-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

Related Compounds

  • 9,11-dibromo-2-azabicyclo[5.4.0]undeca-8,10,12-trien-6-one
  • 5,5,9,11-tetrabromo-2-azabicyclo[5.4.0]undeca-8,10,12-trien-6-one
  • diethyl-[2-[10-fluoro-6-(4-fluorophenyl)-2-azabicyclo[5.4.0]undeca-8,1 0,12-trien-2-yl]ethyl]azanium chloride
  • (NE)-N-[10-methoxy-3-(4-methylphenyl)sulfonyl-3-azabicyclo[5.4.0]undeca-8,10,12-trien-6-ylidene]hydroxylamine
  • 3,3,5-trimethyl-11-oxabicyclo[7.2.1]dodeca-5,9(12)-dien-10-one
  • 3,4,7-trimethyl-9-phenyl-7-azabicyclo[4.3.1]deca-3,8-dien-10-one
  • 1-Ethoxy-N,N,N-trimethyl-1-oxo-2-dodecanaminium bromide
  • N1-(1-Ethyl-3-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride
  • N,N-dimethyl[1]benzothieno[3,2-b]quinolin-11-amine hydrochloride
  • N,N-Dimethyl-10H-indolo[3,2-b]quinolin-11-amine hydrochloride
  • Isoquinoline-1-sulfinic acid
  • 2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)acetonitrile
  • (4-Bromo-2-methyl-phenyl)-(4-dimethylamino-piperidin-1-yl)-methanone
  • 8-Bromo-2-[4-(4-methyl-piperazin-1-yl)-phenyl]-quinoxaline
  • 4-[4-(8-Bromo-quinoxalin-2-yl)-pyrazol-1-yl]-piperidine-1-carboxylic acid tert-butyl ester
  • 5-Amino-3-(1-methyl-cyclopropyl)-pyrazole-1-carboxylic acid tert-butyl ester
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