PROPANE, 1,1-DINITRO-

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Names

[ CAS No. ]:
601-76-3

[ Name ]:
PROPANE, 1,1-DINITRO-

[Synonym ]:
1,1-Dinitro-propan
1,1-dinitropropane

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
184ºC at 760 mmHg

[ Molecular Formula ]:
C3H6N2O4

[ Molecular Weight ]:
134.09100

[ Flash Point ]:
83.4ºC

[ Exact Mass ]:
134.03300

[ PSA ]:
91.64000

[ LogP ]:
1.32230

[ Index of Refraction ]:
1.45

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY1600000
CHEMICAL NAME :
Propane, 1,1-dinitro-
CAS REGISTRY NUMBER :
601-76-3
BEILSTEIN REFERENCE NO. :
1767171
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H6-N2-O4
MOLECULAR WEIGHT :
134.11
WISWESSER LINE NOTATION :
WNY2&NW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
570 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 10(6),53,1976

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Nitropropane
  • Propane,1-chloro-1-nitro-
  • 4-Heptanone
  • 3-Hexanone
  • Pentan-2-one
  • Ethyl 2-ethyl-3-oxobutanoate
  • Butyroin
  • nitric acid
  • Ethyl iodide
  • acetic acid

DownStream

  • Hydroxylamine
  • Propylamine
  • Ammonia
  • Propionaldehyde
  • propionaldehyde oxime
  • PROPIONIC ACID POTASSIUM SALT

Related Compounds

  • propane-1,1,2,3-tetracarboxylic acid
  • propane-1,1-disulfonic acid
  • propane-1,1,2-tricarboxylic acid trimethyl ester
  • Propane,1,1,1,3-tetranitro-
  • Propane,1,1,3,3-tetrakis(methylsulfonyl)-
  • propane-1,1,3,3-tetrol
  • 1-(2,3-Dimethoxyphenyl)-2-(4-fluorophenyl)ethanone
  • 1-(2,3-Dimethoxyphenyl)-2-(3-methoxyphenyl)ethanone
  • 5-(2,3-Dichlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
  • 4-Chloro-7-methoxy-8-methyl-2-(1-propyl-pyrazol-4-yl)-quinoline
  • 1-(2-Methylphenyl)hexan-2-amine
  • Ethyl 5-[4-(1-methylethyl)phenyl]-1,2,4-oxadiazole-3-carboxylate
  • 3-(chloromethyl)-1-(2-fluorophenyl)-1H-pyrazole
  • 3-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)propan-1-ol
  • 3-(3-aminophenoxy)-N,N-diethylpropanamide
  • N-(5-(4-(2,6-dimethylpyridin-3-yloxy)pyridin-2-ylamino)-2-methylphenyl)acetamide
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