- Formula: C12H12N2S2
- Molecular weight: 248.367
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N
- CAS Registry Number: 1141-88-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 2,2'-dithiobis-; Aniline, 2,2'-dithiodi-; O,O'-Diaminodiphenyl disulfide; Bis(2-aminophenyl) disulfide; Disulfide, bis(2-aminophenyl); Intramine; 2,2'-Diaminodiphenyl disulfide; 2,2'-Dithiodianiline; 2-Aminophenyl disulfide; O,O-Dithio-bis(aniline); Aniline, 2,2'-dithiobis-; Disulfide, bis(o-aminophenyl); Disulfide, 1,1'-bis(2-aminophenyl); USAF AB-315; 2,2'-Dithiobis[aniline]; NSC 54509; NSC 677450; NSC 8186
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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