Product Name

  • Name

    N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM

  • EINECS
  • CAS No. 106996-32-1
  • Article Data2
  • CAS DataBase
  • Density 1,14 g/cm3
  • Solubility
  • Melting Point -39 ºC
  • Formula C13H26N2O5Si
  • Boiling Point
  • Molecular Weight 318.445
  • Flash Point 136°C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 106996-32-1 (N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM)
  • Hazard Symbols R36/37/38:;
  • Synonyms 1H-Azepine-1-carboxamide,hexahydro-2-oxo-N-[3-(trimethoxysilyl)propyl]-;2-Oxo-N-[3-(trimethoxysilyl)propyl]azepane-1-carboxamide;
  • PSA 77.10000
  • LogP 1.69560

N-[1-Oxo-5-(trimethoxysilyl)-2-azapentyl]caprolactam Specification

The N-[1-Oxo-5-(trimethoxysilyl)-2-azapentyl]caprolactam, with the CAS registry number 106996-32-1, is also known as 1H-Azepine-1-carboxamide,hexahydro-2-oxo-N-[3-(trimethoxysilyl)propyl]-. This chemical's molecular formula is C13H26N2O5Si and molecular weight is 318.44. What's more, its systematic name is 2-oxo-N-(3-trimethoxysilylpropyl)azepane-1-carboxamide.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CO[Si](CCCNC(=O)N1CCCCCC1=O)(OC)OC
(2)InChI: InChI=1S/C13H26N2O5Si/c1-18-21(19-2,20-3)11-7-9-14-13(17)15-10-6-4-5-8-12(15)16/h4-11H2,1-3H3,(H,14,17)
(3)InChIKey: XLOUXCBUKZRSQG-UHFFFAOYSA-N

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