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Name |
5-Ethylphenazinium ethylsulfate |
EINECS | 234-044-9 |
CAS No. | 10510-77-7 | Density | g/cm3 |
PSA | 91.58000 | LogP | 3.25930 |
Solubility | N/A | Melting Point |
190 °C |
Formula | C14H13N2•C2H5O4S | Boiling Point | °Cat760mmHg |
Molecular Weight | 334.396 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx. See also SULFATES. | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
Phenazinium, 5-ethyl-, ethyl sulfate;Phenazine ethosulfate;5-ethylphenazine; sulfooxyethane;N-Ethylphenazonium ethosulfate; |
Article Data | 2 |
Molecule structure of 5-Ethylphenazinium ethylsulfate (CAS NO.10510-77-7):
IUPAC Name: 5-Ethylphenazin-5-ium; ethyl sulfate
Molecular Weight: 334.39012 g/mol
Molecular Formula: C16H18N2O4S
H-Bond Acceptor: 5
Rotatable Bond Count: 2
Exact Mass: 334.098728
MonoIsotopic Mass: 334.098728
Topological Polar Surface Area: 83.2
Heavy Atom Count: 23
Complexity: 323
Canonical SMILES: CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]
InChI: InChI=1S/C14H13N2.C2H6O4S/c1-2-16-13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16;1-2-6-7(3,4)5/h3-10H,2H2,1H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
InChIKey: VDJKJPMLWJWQIH-UHFFFAOYSA-M
Classification Code of 5-Ethylphenazinium ethylsulfate (CAS NO.10510-77-7): Mutation data
1. | mmo-sat 100 µg/plate | MUREAV Mutation Research. 40 (1976),203. |
Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx. See also SULFATES.
5-Ethylphenazinium ethylsulfate (CAS NO.10510-77-7) is also named as 5-Ethylphenazine ; 5-Ethylphenazine, ethyl sulfate salt ; CCRIS 5619 ; EINECS 234-044-9 ; N-Ethylphenazonium ethosulfate ; NSC 402863 ; Phenazine ethosulfate ; 5-Ethylphenazinium ethyl sulphate ; Phenazine ethosulfate ; Phenazinium, 5-ethyl-, ethyl sulfate ; Phenazinium, 5-ethyl-, ethyl sulfate (1:1) ; Phenazinium, 5-ethyl-, ethylsulfate .