| Identification | Back Directory | [Name]
N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)benzamide | [CAS]
72138-95-5 | [Synonyms]
N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)benzamide
N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphto[2,3-h] naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)benzamide
N-[(9,10,15,18,20,21-Hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin)-4-yl]benzamide
Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)- | [EINECS(EC#)]
276-359-4 | [Molecular Formula]
C42H21N3O6 | [MOL File]
72138-95-5.mol | [Molecular Weight]
663.63 |
| Chemical Properties | Back Directory | [density ]
1.567±0.06 g/cm3(Predicted) | [pka]
12.41±0.20(Predicted) | [EPA Substance Registry System]
Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)- (72138-95-5) |
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