4H-Furo[3,2-c]azepin-4-one,5,6,7,8-tetrahydro-3-methyl-2-nitro-

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Names

[ CAS No. ]:
61190-66-7

[ Name ]:
4H-Furo[3,2-c]azepin-4-one,5,6,7,8-tetrahydro-3-methyl-2-nitro-

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
472.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2O4

[ Molecular Weight ]:
210.18700

[ Flash Point ]:
239.4ºC

[ Exact Mass ]:
210.06400

[ PSA ]:
88.06000

[ LogP ]:
2.02420

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-acetyl-3-methyl-7,8-dihydro-6H-furo[3,2-c]azepin-4-one
  • 3-methyl-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one
  • N-(3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)hydroxylamine

DownStream

Related Compounds

  • (alphaR,4S)-alpha-Vinyl-2,2-dimethyl-3-(tert-butoxycarbonyl)oxazolidine-4alpha-methanol
  • Benzyl-[4-(2H-pyrazol-3-yl)-benzyl]-amine
  • Methyl 2-amino-4-chloro-5-(methylsulfonyl)benzoate
  • 1-(4-(1H-1,2,3-Triazol-1-yl)phenyl)-2-bromoethanone
  • 2-(4-Hydroxymethyl-phenyl)-1H-benzoimidazole-4-carboxylic acid amide
  • 1,4-Dihydro-1-hydroxybenzo[f]quinoxaline-2,3-dione
  • 2,4,6-Trimethoxy-beta-nitrostyrene
  • Methyl 5-morpholin-4-yl-2-(pentanoylamino)benzoate
  • 2-(3-Bromo-4-methoxyphenyl)-2-methylpropanal
  • Cycloheptyl-(4-oxazol-5-yl-benzyl)-amine
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