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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(Z)-docos-13-enamide

Inventory

EC number:
204-009-2
EC name:
(Z)-docos-13-enamide
CAS number:
112-84-5
CAS number:
112-84-5
Synonyms
Names:
13-Docosenamide, (13Z)-
13-Docosenamide, (Z)-
Erucamide
Identifier:
IUPAC name
(13Z)-docos-13-enamide
Identifier:
IUPAC name
(Z)-Docos-13-enamide
Identifier:
IUPAC name
docos-13-enamide
Identifier:
common name
Erucamide
Identifier:
common name
Erucic Amide
Identifier:
other: Molecular formula
C22 H43 N O
Identifier:
other: SMILES notation
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
Identifier:
other: SMILES notation
CCCCCCCCC=CCCCCCCCCCCCC(=O)N
Identifier:
other: Synonym
Erucamide
Identifier:
other: InChl
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24) /b10-9-
Identifier:
other: InChl
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
Identifier:
other: SMILES notation
O=C(N)CCCCCCCCCCCC=CCCCCCCCC
(Z)-docos-13-enamide

Molecular and structural information

Molecular formula:
C22H43NO
Molecular weight:
337.583
SMILES notation:
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)N
InChl:
InChI=1/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)
Structural formula:
Chemical structure

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