Product Name

  • Name

    2-[2-(2-AZIDOETHOXY)ETHOXY]ETHANOL

  • EINECS
  • CAS No. 86520-52-7
  • Article Data152
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C6H13N3O3
  • Boiling Point
  • Molecular Weight 175.188
  • Flash Point -33℃
  • Transport Information
  • Appearance Yellowish liquid
  • Safety 16
  • Risk Codes 11-38
  • Molecular Structure Molecular Structure of 86520-52-7 (2-[2-(2-AZIDOETHOXY)ETHOXY]ETHANOL)
  • Hazard Symbols F,Xi
  • Synonyms 2-[2-(2-Azidoethoxy)ethoxy]ethanol;
  • PSA 88.44000
  • LogP -0.22504

Ethanol, 2-[2-(2-azidoethoxy)ethoxy]- Specification

The Ethanol, 2-[2-(2-azidoethoxy)ethoxy]- has the CAS registry number 86520-52-7. This chemical's molecular formula is C6H13N3O3 and molecular weight is 175.19. What's more, its systematic name is 2-[2-(2-azidoethoxy)ethoxy]ethanol and it belongs to the product categories of Nitric Oxide Reagents; Cross Linking Reagents.

Physical properties of Ethanol, 2-[2-(2-azidoethoxy)ethoxy]- are: (1)ACD/LogP: -0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.87; (4)ACD/LogD (pH 7.4): -0.87; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.01; (8)ACD/KOC (pH 7.4): 8.01; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 40.05 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N\CCOCCOCCO
(2)InChI: InChI=1/C6H13N3O3/c7-9-8-1-3-11-5-6-12-4-2-10/h10H,1-6H2
(3)InChIKey: PMNIHDBMMDOUPD-UHFFFAOYSA-N

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