Propane,1,1,1,3-tetranitro-

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Names

[ CAS No. ]:
15473-28-6

[ Name ]:
Propane,1,1,1,3-tetranitro-

[Synonym ]:
Propane,1,1,1,3-tetranitro
1.1.1.3-Tetranitro-propan
1,1,1,3-tetranitro-propane

Chemical & Physical Properties

[ Density]:
1.734g/cm3

[ Boiling Point ]:
292.5ºC at 760mmHg

[ Molecular Formula ]:
C3H4N4O8

[ Molecular Weight ]:
224.08600

[ Flash Point ]:
140.3ºC

[ Exact Mass ]:
224.00300

[ PSA ]:
183.28000

[ LogP ]:
1.22990

[ Vapour Pressure ]:
0.00182mmHg at 25°C

[ Index of Refraction ]:
1.531

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ7210000
CHEMICAL NAME :
Propane, 1,1,1,3-tetranitro-
CAS REGISTRY NUMBER :
15473-28-6
BEILSTEIN REFERENCE NO. :
1802334
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H4-N4-O8
MOLECULAR WEIGHT :
224.11

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 30,56,1967

Synthetic Route

Precursor & DownStream

Precursor

  • Nitroethene
  • trinitromethane

DownStream

  • 3,5-dinitro-1,2-oxazole

Related Compounds

  • 2-methyl-1,1,1,3-tetranitropropane
  • 2-methyl-d3-propane-1,1,1,3,3,3-d6
  • 1,1,1,3-tetramethoxypropane
  • 2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6
  • 1,1,1,3-tetrachloro-3-ethoxypropane
  • 1,1,1,3-tetrafluoro-3-iodo-propane
  • 2-(2,6-Dimethylmorpholino)quinolin-8-ol
  • 2-((2-Hydroxyethyl)(methyl)amino)quinolin-8-ol
  • Ethyl 3-(3-(methylsulfonyloxy)propyl)-1h-indole-2-carboxylate
  • [(2-Bromo-4-chlorophenyl)methyl](butyl)amine
  • Cyclohepta[a]cyclopent[h]azulene
  • 2-{[4-(Propan-2-yloxy)phenyl]methyl}pyrrolidine
  • 2-(4-Hydroxypiperidin-1-yl)quinolin-8-ol
  • 5-(3,4-Dimethoxyphenyl)-1,3-oxazol-2-amine
  • 5-(2,5-Dimethoxyphenyl)-1,3-oxazol-2-amine
  • 2-(6-Formylquinolin-4-yl)benzo[b]thiophene-6-carbonitrile
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