| Identification | Back Directory | [Name]
2,2'-dithiobis[N-methylbenzamide] | [CAS]
2527-58-4 | [Synonyms]
Densil P
DITHIOMETHYLBENZAMIDE
Dithio-2,2-bis-benzmethylamid
2,2'-Dithio-N-methylbenzamide
N,N'-Dithiodi(N-Methylbenzamide)
Benzamide, 2,2-dithiobisN-methyl-
2,2'-dithiobis[N-methylbenzamide]
2,2'-dithiobis[n-methyl-benzamid]
Dithio-2,2'-bis(N-methylbenzamide)
2,2'-disulfanediylbis(N-MethylbenzaMide)
N-methyl-2-[2-(methylcarbamoyl)phenyl]disulfanylbenzamide
N-methyl-2-[2-(methylcarbamoyl)phenyl]disulfanyl-benzamide | [EINECS(EC#)]
219-768-5 | [Molecular Formula]
C16H16N2O2S2 | [MDL Number]
MFCD00025633 | [MOL File]
2527-58-4.mol | [Molecular Weight]
332.44 |
| Chemical Properties | Back Directory | [Melting point ]
217-219℃ | [Boiling point ]
545.9±35.0 °C(Predicted) | [density ]
1.31 | [storage temp. ]
2-8°C, stored under nitrogen | [solubility ]
soluble in Methanol | [form ]
Solid | [pka]
14.19±0.46(Predicted) | [color ]
Off-White | [Cosmetics Ingredients Functions]
ANTIMICROBIAL | [InChI]
InChI=1S/C16H16N2O2S2/c1-17-15(19)11-7-3-5-9-13(11)21-22-14-10-6-4-8-12(14)16(20)18-2/h3-10H,1-2H3,(H,17,19)(H,18,20) | [InChIKey]
JEVCLNJEBFWVPD-UHFFFAOYSA-N | [SMILES]
S(C1=CC=CC=C1C(NC)=O)SC1=CC=CC=C1C(NC)=O | [LogP]
2.090 (est) | [EPA Substance Registry System]
Benzamide, 2,2'-dithiobis[N-methyl- (2527-58-4) |
| Hazard Information | Back Directory | [Uses]
Dithio-2,2'-bis(N-methylbenzamide)-d6 is an labelled intermediate in the synthesis of analogue of Axitinib, a tyrosine kinase inhibitor used for cancer therapy. |
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