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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
(acetyloxy)(5-nitrofuran-2-yl)methyl acetate

Inventory

EC number:
202-166-1
EC name:
5-nitrofurfurylidene di(acetate)
CAS number:
92-55-7
CAS number:
92-55-7
Synonyms
Names:
2-Furanmethanediol, 5-nitro-, diacetate
Methanediol, (5-nitro-2-furanyl)-, diacetate (ester)
Identifier:
IUPAC name
[acetyloxy-(5-nitrofuran-2-yl)methyl] acetate
Identifier:
PubChem
2-(Diacetoxymethyl)-5-nitrofuran
Identifier:
PubChem
5-Nitro-2-furaldehyde diacetate
Identifier:
PubChem
5-Nitro-2-furanmethanediol diacetate
Identifier:
PubChem
5-Nitrofurfural diacetate
Identifier:
PubChem
5-Nitrofurfurylidene diacetate
Identifier:
other: SMILES notation
CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
Identifier:
other: InChl
InChI=1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3
(5-nitro-2-furyl)methylene diacetate

Molecular and structural information

Molecular formula:
C9H9NO7
Molecular weight:
243.17
SMILES notation:
CC(=O)OC(OC(=O)C)c1oc(cc1)[N+](=O)[O-]
InChl:
InChI=1/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3
Structural formula:
Chemical structure

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