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N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide

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  • Name N,N'-(Iminodi-4,1-anthraquinonylene)bisbenzamide
  • EINECSN/A
  • CAS No. 128-79-0
  • Density1.475g/cm3
  • PSA138.51000
  • LogP7.70460
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC42H25 N3 O6
  • Boiling Point770.6°Cat760mmHg
  • Molecular Weight667.677
  • Flash Point172.1°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyA severe eye irritant. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 128-79-0 (4,4'-dibenzamido-1,1'-iminodianthraquinone)
  • Hazard SymbolsN/A
  • SynonymsN/A

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:

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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