3-[4-(3-methyl)oxadizolyl]-nitro benzene

Suppliers

Names

[ CAS No. ]:
76629-45-3

[ Name ]:
3-[4-(3-methyl)oxadizolyl]-nitro benzene

[Synonym ]:
Mononitrosocaffeidine

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
367.896ºC at 760 mmHg

[ Molecular Formula ]:
C9H7N3O3

[ Molecular Weight ]:
205.17000

[ Flash Point ]:
176.298ºC

[ Exact Mass ]:
205.04900

[ PSA ]:
84.74000

[ LogP ]:
2.47640

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetamide oxime
  • 3-Nitrobenzoyl chloride

DownStream

Related Compounds

  • MNA
  • 2-Methyl-3,4,6-trihydroxy-cyclohexa-2,5-dien-1-on
  • 3,4-Dihydro-3-methyl-6-nitro-1H-2,3-benzoxazine
  • 3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE
  • 3-(4-methoxy-phenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1-phenyl-butan-1-one
  • 3-(4-chloro-phenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1-phenyl-butan-1-one
  • 2-(2-amino-4-ethyl-5-methyl-6-oxopyrimidin-1(6H)-yl)-N-(2-ethylphenyl)acetamide
  • 2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-isobutylacetamide
  • (S)-2,2',2''-(10-(2-((5-Amino-5-carboxypentyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid hydrochloride
  • 2-chloro-N-(cyclopentylmethyl)-4-nitroaniline
  • 2-(2-phenyl-1H-indol-1-yl)-1-(thiomorpholin-4-yl)ethanone
  • N-(6-methylpyridin-2-yl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • 3-(3-acetyl-1H-indol-1-yl)-N-(pyridin-4-ylmethyl)propanamide
  • 1,2,3-Tris(2,2,6,6-tetramethyl-4-piperidyl) 4-tridecyl butane-1,2,3,4-tetracarboxylate
  • 5-[4-(4-fluorophenyl)piperazino]-N-(1H-indol-5-yl)-5-oxopentanamide
  • Einecs 298-347-8
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.