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Name |
9-(2,2-Dimethylhydrazino)acridine |
EINECS | N/A |
CAS No. | 28846-35-7 | Density | 1.222g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H15 N3 | Boiling Point | 408.3°C at 760 mmHg |
Molecular Weight | 237.304 | Flash Point | 200.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
Acridine,9-(2,2-dimethylhydrazino)- (8CI,9CI) |
Empirical Formula of 9-(2,2-Dimethylhydrazino)acridine (CAS NO.28846-35-7): C15H15N3
Molecular Weight: 237.2997
Index of Refraction: 1.736
Density: 1.222 g/cm3
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 (CAS NO.28846-35-7):
IUPAC Name: 2-Acridin-9-yl-1,1-dimethylhydrazine
Canonical SMILES: CN(C)NC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI: InChI=1S/C15H15N3/c1-18(2)17-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H3,(H,16,17)
InChIKey: ILAJSJUEBNFUEO-UHFFFAOYSA-N
1. | orl-rat LDLo:2500 µg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3712943 . |
A poison by ingestion. When heated to decomposition 9-(2,2-Dimethylhydrazino)acridine (CAS NO.28846-35-7) emits toxic vapors of NOx.
9-(2,2-Dimethylhydrazino)acridine , its cas register number is 28846-35-7. It also can be called Acridine, 9-(2,2-dimethylhydrazino)- ; LS-14362 ; and CID121004 .