formic acid,2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine

Names

[ CAS No. ]:
51301-55-4

[ Name ]:
formic acid,2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine

[Synonym ]:
EINECS 257-122-4
DBU/formicacidsalt

Chemical & Physical Properties

[ Boiling Point ]:
274.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H18N2O2

[ Molecular Weight ]:
198.26200

[ Flash Point ]:
119.9ºC

[ Exact Mass ]:
198.13700

[ PSA ]:
52.90000

[ LogP ]:
1.37480

Related Compounds

  • 5-phenyl-1-(3-(trifluoromethyl)phenyl)-1H-imidazole-2(3H)-thione
  • 1-(4-(difluoromethoxy)phenyl)-5-phenyl-1H-imidazole-2(3H)-thione
  • 1-allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
  • 1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
  • 5-(4-methoxyphenyl)-1-phenyl-1,3-dihydro-2H-imidazole-2-thione
  • 1-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2(3H)-thione
  • 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2(3H)-thione
  • 5-(4-methoxyphenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole-2(3H)-thione
  • 1-(4-(difluoromethoxy)phenyl)-5-(4-methoxyphenyl)-1H-imidazole-2(3H)-thione
  • 1-benzyl-5-(3,4-dichlorophenyl)-1H-imidazole-2(3H)-thione
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