1,1,7-trimethyl-6,8-dinitro-tetralin

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Names

[ CAS No. ]:
92109-16-5

[ Name ]:
1,1,7-trimethyl-6,8-dinitro-tetralin

[Synonym ]:
1,1,7-trimethyl-6,8-dinitro-1,2,3,4-tetrahydronaphthalene
6,8-Dinitro-1,1,7-trimethyl-tetralin

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
350.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2O4

[ Molecular Weight ]:
264.27700

[ Flash Point ]:
150.3ºC

[ Exact Mass ]:
264.11100

[ PSA ]:
91.64000

[ LogP ]:
4.47170

[ Index of Refraction ]:
1.568

Synthetic Route

Precursor & DownStream

Precursor

  • Naphthalene,1,2,3,4-tetrahydro-1,1,7-trimethyl-

DownStream


Related Compounds

  • decahydro-1,1,7-trimethyl-3a,7-methano-3ah-cyclopentacyclooct-3-yl formate
  • 2-diethoxyphosphoryl-3-(2-methoxyphenyl)propanenitrile
  • 1,1,7-trimethyl-4-methylidene-1b,2,3,5,6,6a,7,7a-octahydro-1aH-cyclopropa[a]azulene
  • 1,7,9-trichloro-6,8-dinitro-phenothiazin-3-one
  • (3aR,7S)-1,2,3,4,5,6,7,8-Octahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooctene
  • 2H-Pyrimido[4,5-e]-1,2,4-thiadiazine-6,8(5H,7H)-dione,3,5,7-trimethyl-, 1,1-dioxide
  • 3-(2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}ethoxy)propanoic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]-N-(propan-2-yl)formamido}propanoic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpentanoic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}pentanoic acid
  • 2-{[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-3-methylbutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-methylpiperidine-2-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-2-hydroxy-2-methylpropanoic acid
  • (2R)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylcyclohexyl}formamido)butanoic acid
  • 3-[N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]propanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]pyrrolidin-2-yl}acetic acid
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