-
Name
6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1(2H)-one sulfate (1:1)
- EINECS
- CAS No. 55118-19-9
- Density
- Solubility
- Melting Point
- Formula C19H22N4O4•H2O4S
- Boiling Point 593.1°C at 760 mmHg
- Molecular Weight 468.53
- Flash Point 312.5°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate Chemical Properties
IUPAC Name: Dimethyl-[2-[[(6E)-6-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-5-oxo-7,8-dihydronaphthalen-2-yl]oxy]ethyl]azanium; hydrogen sulfate
Following is the structure of 6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate (CAS NO.55118-19-9):
Empirical Formula: C19H24N4O8S
Molecular Weight: 468.4809 g/mol
Enthalpy of Vaporization: 88.43 kJ/mol
Boiling Point: 593.1 °C at 760 mmHg
Vapour Pressure: 4.9E-14 mmHg at 25 °C
Flash Point of 6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate (CAS NO.55118-19-9): 312.5 °C
Canonical SMILES: CN1C(=CN=C1C=C2CCC3=C(C2=O)C=CC(=C3)OCC[NH+](C)C)[N+](=O)[O-].OS(=O)(=O)[O-]
Isomeric SMILES: CN1C(=CN=C1/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCC[NH+](C)C)[N+](=O)[O-].OS(=O)(=O)[O-]
InChI: InChI=1S/C19H22N4O4.H2O4S/c1-21(2)8-9-27-15-6-7-16-13(10-15)4-5-14(19(16)24)11-17-20-12-18(22(17)3)23(25)26;1-5(2,3)4/h6-7,10-12H,4-5,8-9H2,1-3H3;(H2,1,2,3,4)/b14-11+;
InChIKey: XPPSOVCQNFDKRE-JHGYPSGKSA-N
6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate Toxicity Data With Reference
| 1. | mmo-esc 28 µmol/L | JEPTDQ Journal of Environmental Pathology and Toxicology. 2 (3)(1979),657. | ||
| 2. | sln-dmg-orl 10 mmol/L | JEPTDQ Journal of Environmental Pathology and Toxicology. 2 (3)(1979),657. | ||
| 3. | mmo-nsc 400 µg/plate | MUREAV Mutation Research. 53 (1978),297. | ||
| 4. | mmo-smc 10 µmol/L | JEPTDQ Journal of Environmental Pathology and Toxicology. 2 (3)(1979),657. |
6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate Consensus Reports
EPA Genetic Toxicology Program.
6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate Safety Profile
Mutation data reported. When heated to decomposition, 6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate (CAS NO.55118-19-9) emits very toxic fumes of NOx and SOx.
6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate Specification
6-(2-(Dimethylamino)-ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)-methylene)-1-tetralon sulfate , its cas register number is 55118-19-9. It also can be called 3,4-Dihydro-6-(2-dimethylaminoethoxy)-2-(1-methyl-5-nitro-2-imidazolylmethylene)-1-naphthalenone sulfate ; and 1(2H)-Naphthalenone, 3,4-dihydro-6-(2-(dimethylamino)ethoxy)-2-((5-nitro-1-methyl-2-imidazolyl)methylene)-, sulfate . Its classification code is Mutation data.
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