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| Name |
9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester |
EINECS | N/A |
| CAS No. | 72738-90-0 | Density | 1.47g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H20N4O4S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 436.52 | Flash Point | °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. See also ESTERS and CARBAMATES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester Chemical Properties
Empirical Formula of 9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester (CAS NO.72738-90-0): C22H20N4O4S
Molecular Weight: 436.4836
Index of Refraction: 1.741
Density: 1.47 g/cm3
Structure of 9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester (CAS NO.72738-90-0):
.png)
IUPAC Name: Methyl N-[9-[4-(methanesulfonamido)anilino]acridin-1-yl]carbamate
Canonical SMILES: COC(=O)NC1=CC=CC2=NC3=CC=CC=C3C(=C21)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI: InChI=1S/C22H20N4O4S/c1-30-22(27)25-19-9-5-8-18-20(19)21(16-6-3-4-7-17(16)24-18)23-14-10-12-15(13-11-14)26-31(2,28)29/h3-13,26H,1-2H3,(H,23,24)(H,25,27)
InChIKey: KBHNUJSCUHOIRG-UHFFFAOYSA-N
9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester Toxicity Data With Reference
| 1. | mmo-sat 85 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester Safety Profile
Mutation data reported. When heated to decomposition 9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester (CAS NO.72738-90-0) emits very toxic fumes of NOx and SOx. See also ESTERS and CARBAMATES.
9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester Specification
9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester , its cas register number is 72738-90-0. It also can be called BRN 5780084 ; and 3-Acridinecarbamic acid, 9-(p-(methylsulfonamido)anilino)-, methyl ester .
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