Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanol, 2-[2-(2-azidoethoxy)ethoxy]- |
EINECS | N/A |
CAS No. | 86520-52-7 | Density | N/A |
PSA | 88.44000 | LogP | -0.22504 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13N3O3 | Boiling Point | N/A |
Molecular Weight | 175.188 | Flash Point | -33℃ |
Transport Information | N/A | Appearance | Yellowish liquid |
Safety | 16 | Risk Codes | 11-38 |
Molecular Structure | Hazard Symbols | F,Xi | |
Synonyms |
2-[2-(2-Azidoethoxy)ethoxy]ethanol; |
Article Data | 152 |
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