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

Click to get detail 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
  • Diazenecarboxaldehyde, 2-(2-methylphenyl)-I+/--nitro-, (4-chlorophenyl)hydrazone
  • 1,6-Dihydro-5-[5-(hydroxymethyl)-2-furanyl]-7H-pyrazolo[4,3-d]pyrimidin-7-one
  • tert-Butyl (3-bromo-5-chloro-4-(trifluoromethyl)phenyl)carbamate
  • 3-[1-(4-Bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide
  • I(2)-L-Arabinopyranoside, methyl 3,4-O-(1-methylethylidene)-, 2-methanesulfonate
  • 3-(Aminomethyl)-I+/--[[(1,1-dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol
  • 1-[3-Chloro-5-(propan-2-ylsulfanyl)phenyl]methanamine
  • 1,1-Dimethylethyl N-[2-[(2-chloroacetyl)(3-chlorophenyl)amino]ethyl]carbamate
  • 8-[1-(I(2)-D-Glucopyranosyloxy)-1-methylethyl]-2H-furo[2,3-h]-1-benzopyran-2-one
  • 3-(4-Ethenylphenyl)-2-fluorobenzaldehyde
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