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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:
IUPAC name:
N-pentan-2-ylidenehydroxylamine

Inventory

EC number:
484-470-6
EC name:
-
CAS number:
-
CAS number:
623-40-5
Synonyms
Names:
2-PO
METHYL PROPYLKETOXIME
METHYL PROPYLKETOXIMINE
MPKO
PENTAN-2-ONE OXIME
Identifier:
IUPAC name
(E)-N-(pentan-2-ylidene)hydroxylamine
Identifier:
IUPAC name
2-Pentanone oxime
Identifier:
other: SMILES notation
C/C(CCC)=N\O
Identifier:
other: Molecular formula
C5 H11 N O
Identifier:
other: SMILES notation
CCCC(=NO)C
Identifier:
other: InChl
InChI=1S/C5H11NO/c1-3-4-5(2)6-7/h7H,3-4H2,1-2H3/b6-5-
N-pentan-2-ylidenehydroxylamine

Molecular and structural information

Molecular formula:
C5H11NO
Molecular weight:
ca. 101.15
SMILES notation:
CC(CCC)=NO
InChl:
InChI=1/C5H11NO/c1-3-4-5(2)6-7/h7H,3-4H2,1-2H3
Structural formula:
Chemical structure

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