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Cas Database |
| Name |
4,5′-Iminobis(4-benzamidoanthr-aquinone) |
EINECS | N/A |
| CAS No. | 128-89-2 | Density | 1.475g/cm3 |
| PSA | 138.51000 | LogP | 7.70460 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C42H25 N3 O6 | Boiling Point | 786.5°Cat760mmHg |
| Molecular Weight | 667.677 | Flash Point | 178.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | An eye irritant. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Anthraquinone,4,5'-dibenzamido-1,1'-iminodi- (8CI);4,5'-Dibenzamido-1,1'-iminodianthraquinone; Indanthrene Brown RY; NSC 23127 |
Article Data | 3 |
4,5′-Iminobis(4-benzamidoanthr-aquinone) Chemical Properties
Molecular Structure of 4,5′-Iminobis(4-benzamidoanthr-aquinone) (CAS NO. 128-89-2):
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IUPAC Name: N-[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide
Empirical Formula: C42H25N3O6
Molecular Weight: 667.6644
Surface Tension: 80.5 dyne/cm
Density: 1.475 g/cm3
Flash Point: 175.4 °C
Enthalpy of Vaporization: 113.29 kJ/mol
Boiling Point: 778.5 °C at 760 mmHg
Vapour Pressure: 3.54E-24 mmHg at 25°C
Index of Refraction: 1.778
Classification Code: Skin / Eye Irritant
4,5′-Iminobis(4-benzamidoanthr-aquinone) Toxicity Data With Reference
| 1. | eye-rbt 500 mg/24H MLD | 28ZPAK Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,127. |
4,5′-Iminobis(4-benzamidoanthr-aquinone) Consensus Reports
Reported in EPA TSCA Inventory.
4,5′-Iminobis(4-benzamidoanthr-aquinone) Safety Profile
An eye irritant. When heated to decomposition it emits toxic fumes of NOx.
4,5′-Iminobis(4-benzamidoanthr-aquinone) Specification
4,5′-Iminobis(4-benzamidoanthr-aquinone) , its CAS number is 128-89-2, it can be called benzamide, N-[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]- ; N-(4-{[5-(Benzoylamino)-9,10-dioxo-9,10-dihydroanthracen-1-yl]amino}-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide .
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