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| CAS No.: | 28846-38-0 |
|---|---|
| Name: | methyl hydrogen sulfate - 9-(2,2-dimethylhydrazinyl)acridine (1:1) |
| Molecular Structure: | |
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| Formula: | C15H15N3•CH4O4S |
| Molecular Weight: | 349.44 |
| Boiling Point: | 408.3°C at 760 mmHg |
| Flash Point: | 200.7°C |
| Hazard Symbols: | A poison by ingestion. |
| Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. |
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Chemistry
Empirical Formula of 9-(2,2-Dimethylhydrazino)acridine mono(methyl sulfate) (CAS NO.28846-38-0): C16H19N3O4S
Molecular Weight: 349.4048
Flash Point: 200.7 °C
Enthalpy of Vaporization: 66.03 kJ/mol
Boiling Point: 408.3 °C at 760 mmHg
Vapour Pressure: 7.06E-07 mmHg at 25 °C
Structure of 9-(2,2-Dimethylhydrazino)acridine mono(methyl sulfate) (CAS NO.28846-38-0):
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IUPAC Name: 2-Acridin-9-yl-1,1-dimethylhydrazine; methyl hydrogen sulfate
Canonical SMILES: CN(C)NC1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)O
InChI: InChI=1S/C15H15N3.CH4O4S/c1-18(2)17-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15;1-5-6(2,3)4/h3-10H,1-2H3,(H,16,17);1H3,(H,2,3,4)
InChIKey: KVNNSLFPGFEWFJ-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | orl-rat LDLo:5 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3712943 . |
Safety Profile
A poison by ingestion. When heated to decomposition 9-(2,2-Dimethylhydrazino)acridine mono(methyl sulfate) (CAS NO.28846-38-0) emits toxic vapors of NOx and SOx.
Specification
9-(2,2-Dimethylhydrazino)acridine mono(methyl sulfate) , its cas register number is 28846-38-0. It also can be called Acridine, 9-(2,2-dimethylhydrazino)-, mono(methyl sulfate) ; and CID206887 .