-
Name
4,4'-dibenzamido-1,1'-iminodianthraquinone
- EINECS
- CAS No. 128-79-0
- Density 1.475g/cm3
- Solubility
- Melting Point
- Formula C42H25 N3 O6
- Boiling Point 770.6°Cat760mmHg
- Molecular Weight 667.677
- Flash Point 172.1°C
- Transport Information
- Appearance
- Safety A severe eye irritant. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Anthraquinone,1,1'-iminobis[4-benzamido- (7CI); Benzamide, N,N'-(iminodi-4,1-anthraquinonylene)bis-(8CI); 4,4'-Dibenzoyldiamino-1,1'-dianthrimide; C.I. 65010; C.I. Vat Black 28;Mikethrene Grey K; NSC 163299; Olive AR, anthrimide; Olive R base; RomantreneGrey K
- PSA 138.51000
- LogP 7.70460
N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide Chemical Properties
IUPAC Name: N-[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide
Synonyms of N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide (CAS NO.128-79-0): 1,1'-Dianthrimide, 4,4'-dibenzamido ; 1,1'-Iminobis(4-benzamidoanthraquinone) ; 4-14-00-00470 (Beilstein Handbook Reference) ; 4-4'-Bis-benzoylamino-1,1'-dianthrimid ; 4-4'-Bis-benzoylamino-1,1'-dianthrimid [Czech] ; Anthraquinone, 1,1'-iminobis(4-benzamido- ; BRN 2801244 ; Benzamide, N,N'-(iminobis(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl))bis- ; C.I. 65010 ; C.I. Vat Black 28 ; CERN kypova 28 ; CERN kypova 28 [Czech] ; EINECS 204-907-4 ; Imino-1,1'-bianthraquinone, 4,4'-dibenzamido- ; Mikethrene Grey K ; NSC 163299 ; Olive AR, anthrimide ; Olive R Base ; Romantrene Grey K
CAS NO: 128-79-0
Molecular Formula of N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide (CAS NO.128-79-0): C42H25N3O6
Molecular Weight: 667.6644
H bond acceptors: 9
H bond donors: 3
Freely Rotating Bonds: 6
Polar Surface Area: 112.14 ?2
Index of Refraction: 1.778
Molar Refractivity: 189.6 cm3
Molar Volume: 452.4 cm3
Surface Tension: 80.5 dyne/cm
Density of N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide (CAS NO.128-79-0): 1.475 g/cm3
Flash Point: 172.1 °C
Enthalpy of Vaporization: 112.18 kJ/mol
Boiling Point: 770.6 °C at 760 mmHg
Vapour Pressure: 1.15E-23 mmHg at 25°C
Molecular Structure:
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N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 19300mg/kg (19300mg/kg) | "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1324, 1986. |
N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide Consensus Reports
Reported in EPA TSCA Inventory.
N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide Safety Profile
A severe eye irritant. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
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