6268-70-8 Usage
1,3,5-Trinitrobenzene
A nitroaromatic compound used as an explosive and in dye production.
Phenanthrene
A polycyclic aromatic hydrocarbon (PAH) found in fossil fuels and car exhaust.
Toxicity
Both 1,3,5-trinitrobenzene and phenanthrene are toxic and pose potential health hazards.
Environmental hazard
1,3,5-trinitrobenzene is a known environmental hazard due to its explosive properties and potential for contamination.
Carcinogenicity
Phenanthrene is considered a potential carcinogen.
Aquatic toxicity
Phenanthrene is known to have toxic effects on aquatic organisms.
Combined properties
The mixture of 1,3,5-trinitrobenzene and phenanthrene may result in a compound with combined toxic and hazardous properties.
Handling and disposal
Proper handling and disposal of this mixture are essential to prevent harm to human health and the environment.
Check Digit Verification of cas no
The CAS Registry Mumber 6268-70-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,6 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6268-70:
(6*6)+(5*2)+(4*6)+(3*8)+(2*7)+(1*0)=108
108 % 10 = 8
So 6268-70-8 is a valid CAS Registry Number.
6268-70-8Relevant articles and documents
ELECTRON-ATTRACTING PROPERTIES OF FUNCTIONALIZED TRINITROBENZENES: SPECTROSCOPIC AND CALORIMETRIC STUDY OF CRYSTALLINE COMPLEXES WITH POLYNUCLEAR AROMATIC HYDROCARBONS
Casellato, Fulvia,Mascherpa, Achille,Turrio, Luigi,Girelli, Alberto
, p. 587 - 592 (2007/10/02)
The variation of the electron-accepting capability of functionalized trinitrobenzenes with changing functional group has been studied.The formation of charge-transfer complexes with polynuclear aromatic hydrocarbons appears to be affected more by steric hindrance of the functional groups than by their electron-withdrawing properties.The CT values of substituted trinitrobenzene-polynuclear aromatic hydrocarbon complexes is neither correlable with the electronic properties of functional groups nor with the Hammett ?p parameter.
