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

  • 2-[1-(2-cyclopropylethyl)-5-ethyl-1H-1,2,3-triazol-4-yl]acetic acid
  • 1-(cyclopropylmethyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 2-[5-(methoxymethyl)-1-(3-methoxypropyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-{1-[2-(dimethylamino)ethyl]-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl}acetonitrile
  • 2-[1-(2-ethoxyethyl)-5-propyl-1H-1,2,3-triazol-4-yl]acetonitrile
  • 3-(2-Methylidenebutyl)oxolane-3-carbaldehyde
  • 6-Bromo-2-(butan-2-yl)quinazolin-4-amine
  • 2-(Butan-2-yl)-7-chloroquinazolin-4-amine
  • (1R,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl chloroformate
  • 4-Methyloxolan-3-yl chloroformate
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