3,6-dinitrophenanthrene

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Names

[ CAS No. ]:
100527-20-6

[ Name ]:
3,6-dinitrophenanthrene

[Synonym ]:
3,6-dinitro-phenanthrene
Phenanthrene,3,6-dinitro

Chemical & Physical Properties

[ Density]:
1.479g/cm3

[ Boiling Point ]:
507.3ºC at 760mmHg

[ Molecular Formula ]:
C14H8N2O4

[ Molecular Weight ]:
268.22400

[ Flash Point ]:
261.9ºC

[ Exact Mass ]:
268.04800

[ PSA ]:
91.64000

[ LogP ]:
4.85580

[ Vapour Pressure ]:
6.52E-10mmHg at 25°C

[ Index of Refraction ]:
1.765

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7352582
CHEMICAL NAME :
Phenanthrene, 3,6-dinitro-
CAS REGISTRY NUMBER :
100527-20-6
LAST UPDATED :
199703
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H8-N2-O4
MOLECULAR WEIGHT :
268.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
100 umol/tube
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 349,137,1996

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Iodo-4-nitrobenzaldehyde
  • 5,5'-dinitro-biphenyl-2,2'-dicarbaldehyde
  • 1-(bromomethyl)-2-iodo-4-nitro-benzene

DownStream

Related Compounds

  • 3,6,9,12,15,18-Hexaoxanonacos-28-en-1-ol
  • 3,6,9-trimethylcarbazole
  • 3-[(6-hydroxy-6-methylheptan-2-yl)amino]propane-1-sulfonic acid
  • 3 6-DIOCTYLOXY-1 2-BENZENEDICARBONITRIL&
  • 3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE
  • 3,6-dimethylhept-4-yne-2,3,6-triol
  • N1-(3-methoxybenzyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-(3,3-diphenylpropyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-(furan-2-ylmethyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-phenethyl-N2-(thiophen-2-ylmethyl)oxalamide
  • Methyl [3-amino-6-butyl-1,2-dihydro-2-oxo-1-pyridyl]acetate
  • 2-oxo-2-(4-phenylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
  • N1-(2-(1H-indol-3-yl)ethyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • 2-(4-(2-fluorophenyl)piperazin-1-yl)-N-(2-(methylthio)phenyl)-2-oxoacetamide
  • N1-(2-(methylthio)phenyl)-N2-(p-tolyl)oxalamide
  • 2-(4-(4-fluorophenyl)piperazin-1-yl)-N-(2-(methylthio)phenyl)-2-oxoacetamide
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