Registration Dossier
Registration Dossier
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EC number: 607-997-7 | CAS number: 26776-30-7
Reference substances
- IUPAC name:
- Copolymer of hexahydro-2H-azepin-2-one and 1,6-diisocyanatohexane
Inventory
Synonyms
- Names:
- .epsilon.-Caprolactam-hexamethylene diisocyanate copolymer
- .epsilon.-Caprolactam-hexamethylene diisocyanate polymer
- 2H-Azepin-2-one, hexahydro-, polymer with hexamethylene isocyanate
- Copolymer of caprolactam and hexane-1,6-diisocyanate
- Hexane, 1,6-diisocyanato-, polymer with hexahydro-2H-azepin-2-one
- Hexane-1,6-diisocyanate homopolymer, blocked with ε-caprolactam
- Homopolymer (isocyanurate type) of hexane-1,6-diisocyanate, caprolactam-blocked
- Isocyanic acid, hexamethylene ester, polymer with hexahydro-2H-azepin-2-one
- e-Caprolactam-hexamethylene diisocyanate copolymer
- ε-Caprolactam-hexamethylene diisocyanate copolymer
- Identifier:
- IUPAC name
- Copolymer of hexahydro-2H-azepin-2-one and 1,6- diisocyanatehexane
- Identifier:
- IUPAC name
- Hexamethylene diisocyanate, oligomerisation product, blocked with hexahydro-2H-azepin-2-one
- Identifier:
- other: Molecular formula
- C42H69N9O9
- Identifier:
- other: SMILES notation
- Exact identification is not feasible Main constituent: O=C1N(CCCCCCNC(=O)N2CCCCCC2=O)C(=O)N(CCCCCCNC(=O)N3CCCCCC3=O)C(=O)N1CCCCCCNC(=O)N4CCCCCC4=O
- Identifier:
- other: Molecular formula
- Exact identification is not feasible Main constituent: C42H69N9O9
- Identifier:
- other: InChl
- Exact identification is not feasible Main constituent: InChI=1S/C42H69N9O9/c52-34-22-10-7-19-28-46(34)37(55)43-25-13-1-4-16-31-49-40(58)50(32-17-5-2-14-26-44-38(56)47-29-20-8-11-23-35(47)53)42(60)51(41(49)59)33-18-6-3-15-27-45-39(57)48-30-21-9-12-24-36(48)54/h1-33H2,(H,43,55)(H,44,56)(H,45,57)
- Identifier:
- other: Molecular formula
- Not applicable (UVCB substance)
- Identifier:
- other: SMILES notation
- Not applicable (UVCB substance)
- Identifier:
- other: InChl
- Not applicable (UVCB substance)
- Identifier:
- other: Molecular formula
- Not applicable, the substance is a UVCB.
- Identifier:
- other: SMILES notation
- Not applicable, the substance is a UVCB.
- Identifier:
- other: InChl
- Not applicable, the substance is a UVCB.
- Identifier:
- other: SMILES notation
- not applicable - not a single isomer
- Identifier:
- other: InChl
- not applicable - not a single isomer
Molecular and structural information
- Molecular formula:
- Exact identification is not feasible
- Molecular weight:
- >= 113.16 - <= 2 300
- SMILES notation:
- Exact identification is not feasible
- InChl:
- Exact identification is not feasible
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 1044266-39-8
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
