Catalogue Number
BN-O1023
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
225.16
Appearance
Botanical Source
Structure Type
Category
SMILES
C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
Synonyms
2-Oxazolidinone, 3-[[(1E)-(5-nitro-2-furanyl)methylene]amino]-/Furall/Bifuron/3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone/3-{(E)-[(5-Nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one/3-[(5-Nitrofurfurylidene)amino]-2-oxazolidone/Furidon/Furazolidone/3-{[(E)-(5-Nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one/Neftin/nf-180/Furazon/Furazol/Furaxon/Furox/3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone
IUPAC Name
3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
Density
1.7±0.1 g/cm3
Solubility
Flash Point
167.5±30.7 °C
Boiling Point
353.4±52.0 °C at 760 mmHg
Melting Point
254-256ºC (dec.)
InChl
InChl Key
PLHJDBGFXBMTGZ-WEVVVXLNSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:67-45-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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