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Name |
4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide |
EINECS | N/A |
CAS No. | 80266-48-4 | Density | 1.33g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H22N6O2S | Boiling Point | 608°Cat760mmHg |
Molecular Weight | 434.522 | Flash Point | 321.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Empirical Formula of 4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide (CAS NO.80266-48-4): C22H22N6O2S
Molecular Weight: 434.5141
Index of Refraction: 1.676
Density: 1.33 g/cm3
Flash Point: 321.5 °C
Enthalpy of Vaporization: 90.34 kJ/mol
Boiling Point: 608 °C at 760 mmHg
Vapour Pressure: 1E-14 mmHg at 25 °C
Structure of 4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide (CAS NO.80266-48-4):
IUPAC Name: N-[4-[[3-(Dimethylaminodiazenyl)acridin-9-yl]amino]phenyl] methanesulfonamide
Canonical SMILES: CN(C)N=NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI: InChI=1S/C22H22N6O2S/c1-28(2)27-25-17-12-13-19-21(14-17)24-20-7-5-4-6-18(20)22(19)23-15-8-10-16(11-9-15)26-31(3,29)30/h4-14,26H,1-3H3,(H,23,24)
InChIKey: QKVZLTHLJDEDFA-UHFFFAOYSA-N
1. | mmo-sat 32 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
Mutation data reported. When heated to decomposition 4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide (CAS NO.80266-48-4) emits very toxic fumes of NOx and SOx.
4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide , its cas register number is 80266-48-4. It also can be called BRN 5778466 ; and Methanesulfonanilide, 4'-(3-(3,3-dimethyl-1-triazeno)-9-acridinylamino)- .