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Furazolidone
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Furazolidone

CAS: 67-45-8

Ref. 04-C13970200

250mg
65.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Furazolidone
Synonyms:
  • 2-Oxazolidinone
  • 3-[[(5-nitro-2-furanyl)methylene]amino]-
  • 2-Oxazolidinone
  • 3-[(5-nitrofurfurylidene)amino]- (8CI)
  • 3-(5-aci-Nitro-2(5H)-furylidenemethylimino)-2-oxooxazolidinium hydroxide
  • inner salt (6CI)
  • 3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone
  • 2-Furanmethanimine
  • 5-nitro-N-(2-oxo-3-oxazolidinyl)-
  • 3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone
  • See more synonyms
  • Dependal-M
  • Diafuron
  • Foroxone
  • Furaxon
  • Furaxone
  • Furazol
  • Furazolidinone
  • Furazolidon
  • Furazon
  • Furidon
  • Furovag
  • Furox
  • Furoxal
  • Furoxane
  • Furoxon
  • Furoxone
  • Furoxone Swine Mix
  • Furozolidine
  • Giardil
  • Giarlam
  • Medaron
  • N-(5-Nitro-2-furfurylidene)-3-amino-2-oxazolidone
  • NF 180
  • NSC 6469
  • Neftin
  • Nicolen
  • Nifulidone
  • Nitrofurazolidone
  • Nitrofuroxon
  • Optazol
  • Ortazol
  • Puradin
  • Roptazol
  • Tikofuran
  • Trifurox
  • 2-Furanmethanimine,5-Nitro-N-(2-Oxo-3-Oxazolidinyl)-
  • 2-Oxazolidinone, 3-[(5-nitrofurfurylidene)amino]-
  • 2-Oxazolidinone, 3-[[(5-nitro-2-furanyl)methylene]amino]-
  • 2-Oxazolidone, 3-[[(5-nitro-2-furanyl)methylene]amino]-
  • 3-(5'-Nitrofurfurylideneamino)-2-oxazolidinone
  • 3-(5-Nitrofurfurylideneamino)-2-Oxazolidone
  • 3-(5-aci-Nitro-2(5H)-furylidenemethylimino)-2-oxooxazolidinium hydroxide, inner salt
  • 3-[2-(5-Nitrofuran-2-Yl)Ethenyl]-1,3-Oxazolidin-2-One
  • 3-{[(1E)-(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one
  • 3-{[(5-Nitrofuran-2-Yl)Methylidene]Amino}-1,3-Oxazolidin-2-One
  • Furazolidona
  • Furazolidonum
  • Nf 180
  • Nifurazolidone
  • Nsc 6469
  • Topazone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.16
Formula:
C8H7N3O5
Color/Form:
Neat
InChI:
InChI=1S/C8H7N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5+
InChI key:
InChIKey=PLHJDBGFXBMTGZ-WEVVVXLNSA-N
SMILES:
O=C1OCCN1/N=C/c1ccc([N+](=O)[O-])o1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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