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| CAS No.: | 29023-83-4 |
|---|---|
| Name: | 9-[2,2-bis(2-chloroethyl)hydrazinyl]acridine hydrochloride (1:1) |
| Molecular Structure: | |
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| Formula: | C17H17 Cl2 N3 . Cl H |
| Molecular Weight: | 370.73 |
| Synonyms: | Acridine,9-[2,2-bis(2-chloroethyl)hydrazino]-, monohydrochloride (8CI,9CI) |
| Density: | g/cm3 |
| Boiling Point: | 504.6°Cat760mmHg |
| Flash Point: | 259°C |
| Hazard Symbols: | A poison by ingestion. |
| Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−. |
| PSA: | 31.39000 |
| LogP: | 4.71840 |
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Chemistry
Empirical Formula of 9-(2,2-Bis(2-chloroethyl)hydrazino)acridine monohydrochloride (CAS NO.29023-83-4): C17H18Cl3N3
Molecular Weight: 370.7039
Flash Point: 259 °C
Enthalpy of Vaporization: 77.41 kJ/mol
Boiling Point: 504.6 °C at 760 mmHg
Vapour Pressure: 2.62E-10 mmHg at 25 °C
Structure of 9-(2,2-Bis(2-chloroethyl)hydrazino)acridine monohydrochloride (CAS NO.29023-83-4):
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IUPAC Name: 2-Acridin-9-yl-1,1-bis(2-chloroethyl)hydrazine hydrochloride
Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN(CCCl)CCCl.Cl
InChI: InChI=1S/C17H17Cl2N3.ClH/c18-9-11-22(12-10-19)21-17-13-5-1-3-7-15(13)20-16-8-4-2-6-14(16)17;/h1-8H,9-12H2,(H,20,21);1H
InChIKey: NWXMWYSYOVZYTG-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | orl-rat LDLo:10 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-Bis(2-chloroethyl)hydrazino)acridine monohydrochloride (CAS NO.29023-83-4) emits toxic vapors of NOx, HCl, and Cl−.
Specification
9-(2,2-Bis(2-chloroethyl)hydrazino)acridine monohydrochloride , its cas register number is 29023-83-4. It also can be called 9-(2',2'-Bis-beta-chloro-ethyl-hydrazino)acridine hydrochloride ; and Acridine, 9-(2,2-bis(2-chloroethyl)hydrazino)-, monohydrochloride .