2,5-Dinitrofuran

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Names

[ CAS No. ]:
826-03-9

[ Name ]:
2,5-Dinitrofuran

[Synonym ]:
FURAN,2,5-DINITRO
Furan,5-dinitro
WLN: T5OJ BNW ENW
2,5-dinitro-furan

Chemical & Physical Properties

[ Density]:
1.648g/cm3

[ Boiling Point ]:
255.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H2N2O5

[ Molecular Weight ]:
158.06900

[ Flash Point ]:
108.4ºC

[ Exact Mass ]:
157.99600

[ PSA ]:
104.78000

[ LogP ]:
2.14240

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU1050000
CHEMICAL NAME :
Furan, 2,5-dinitro-
CAS REGISTRY NUMBER :
826-03-9
BEILSTEIN REFERENCE NO. :
0155563
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C4-H2-N2-O5
MOLECULAR WEIGHT :
158.08
WISWESSER LINE NOTATION :
T5OJ BNW ENW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/m3/10M
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - lacrimation Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Protozoa - Euglena gracilis
DOSE/DURATION :
4500 ug/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 81,21,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-NITROFURAN
  • 5-Sulfo-2-furancarboxylic acid
  • 5-Nitro-2-furancarboxylic Acid
  • nitric acid
  • Furan-2-carboxylic acid
  • Sulfuric acid

DownStream

  • 4-(5-nitrofuran-2-yl)morpholine
  • Ammonia

Related Compounds

  • 2-azido-3,5-dinitrofuran
  • 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL
  • 2,5-diethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphate
  • 2-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione
  • 2,5-Dimethyl-1H-pyrrole-3,4-dicarbaldehyde
  • 2-(5-bromopyridin-2-yl)acetaldehyde
  • (4-(Tert-butyl)phenyl)(3-(cyclohexylsulfonyl)azetidin-1-yl)methanone
  • 3-(2-(3-(cyclohexylsulfonyl)azetidin-1-yl)-2-oxoethyl)quinazolin-4(3H)-one
  • 3-(cyclohexylsulfonyl)-N-(4-fluorophenyl)azetidine-1-carboxamide
  • 3-(cyclohexylsulfonyl)-N-(4-(trifluoromethyl)phenyl)azetidine-1-carboxamide
  • 3-(cyclohexylsulfonyl)-N-(4-ethoxyphenyl)azetidine-1-carboxamide
  • 3-(cyclohexylsulfonyl)-N-(m-tolyl)azetidine-1-carboxamide
  • 3-(cyclohexylsulfonyl)-N-(3,4-dimethoxybenzyl)azetidine-1-carboxamide
  • 3-(Cyclohexylsulfonyl)-1-((5-ethylthiophen-2-yl)sulfonyl)azetidine
  • 1-((2-Chlorophenyl)sulfonyl)-3-(cyclohexylsulfonyl)azetidine
  • 3-(Cyclohexylsulfonyl)-1-((2,6-difluorophenyl)sulfonyl)azetidine
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