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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-(6-{3-[6-(3-{6-[3,5-bis({6-[(3,5-dimethyl-1H-pyrazole-1-carbonyl)amino]hexyl})-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl}-5-{6-[(3,5-dimethyl-1H-pyrazole-1-carbonyl)amino]hexyl}-2,4,6-trioxo-1,3,5-triazinan-1-yl)hexyl]-5-{6-[(3,5-dimethyl-1H-pyrazole-1-carbonyl)amino]hexyl}-2,4,6-trioxo-1,3,5-triazinan-1-yl}hexyl)-3,5-dimethyl-1H-pyrazole-1-carboxamide; N-[6-(3-{6-[3,5-bis({6-[(3,5-dimethyl-1H-pyrazole-1-carbonyl)amino]hexyl})-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl}-5-{6-[(3,5-dimethyl-1H-pyrazole-1-carbonyl)amino]hexyl}-2,4,6-trioxo-1,3,5-triazinan-1-yl)hexyl]-3,5-dimethyl-1H-pyrazole-1-carboxamide; N-{6-[3,5-bis({6-[(3,5-dimethyl-1H-pyrazole-1-carbonyl)amino]hexyl})-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl}-3,5-dimethyl-1H-pyrazole-1-carboxamide

Inventory

CAS number:
163206-31-3
Synonyms
Names:
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(6-isocyanatohexyl)-, reaction products with 3,5-dimethyl-1H-pyrazole
1H-Pyrazole, 3,5-dimethyl-, reaction products with 1,6-diisocyanatohexane homopolymer
1H-Pyrazole-1-carboxamide, N,N',N''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-6,1-hexanediyl]tris[3,5-dimethyl-
Identifier:
IUPAC name
Hexamethylene diisocyanate, oligomerisation product, blocked with 3,5-Dimethyl-1H-pyrrazole
Identifier:
IUPAC name
Hexane, 1,6-diisocyanato-, homopolymer, 3,5-dimethyl-1Hpyrazole-blocked
Identifier:
other: Molecular formula
C39 (+21n) H60 (+32n) N12 (+6n) O6 (+4n) , where n = 0 to 3
Identifier:
other: SMILES notation
Not applicable for UVCB Substances
Identifier:
other: InChl
Not applicable for UVCB Substances
Identifier:
other: Molecular formula
unspecified
Hexamethylene diisocyanate, oligomerisation product, blocked with 3,5-dimethyl-1H-pyrazole

Molecular and structural information

Molecular formula:
Not applicable (UVCB substance)
Molecular weight:
>= 792.99
SMILES notation:
Not applicable (UVCB substance)
InChl:
Not applicable (UVCB substance)
Structural formula:
Chemical structure

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