Benzothiazole, dithiobis-

CAS: 120-78-5

Ref. IN-DA00HF85

Informação sobre produto

• Nome: Benzothiazole, dithiobis-
• Sinónimos: [u'2,2-dithio-bis-benzothiazole', u'2-mercaptobenzothiazole disulfide', u'Altax', u'dibenzothiazyl disulfide', u'dibenzthiazyl disulfide', u'dibenzthiazyl disulphide', u'MBTS disulfide', u'120-78-5', u"2,2'-Dithiobis(benzothiazole)", u'Thiofide', u'Altax', u'Dibenzothiazyl disulfide', u'Benzothiazyl disulfide', u"2,2'-Dithiobisbenzothiazole", u'Benzothiazole disulfide', u'MBTS', u'Pneumax DM', u'Vulcafor MBTS', u'Dibenzothiazolyl disulfide', u'Benzothiazolyl disulfide', u"2,2'-DIBENZOTHIAZYL DISULFIDE", u'Vulkacit DM', u'Dibenzoylthiazyl disulfide', u'2-Mercaptobenzothiazole disulfide', u'Bis(benzothiazolyl) disulfide', u'Ekagom GS', u"2,2'-Benzothiazyl disulfide", u'Accel TM', u'Dibenzothiazolyl disulphide', u'Bis(2-benzothiazyl) disulfide', u'Vulkacit DM/C', u'Royal MBTS', u'Bis(2-benzothiazolyl) disulfide', u'2-Benzothiazolyl disulfide', u'Dibenzthiazyl disulfide', u'1,2-bis(benzo[d]thiazol-2-yl)disulfane', u'MBTS rubber accelerator', u"Benzothiazole, 2,2'-dithiobis-", u'Vulkacit dm/mgc', u'2-Benzothiazyl disulfide', u'2-Mercaptobenzothiazyl disulfide', u"2,2'-Dibenzothiazolyl disulfide", u'Di-2-benzothiazolyl disulfide', u'Dithiobis(benzothiazole)', u'Mercaptobenzthiazyl ether', u"2,2'-Bis(benzothiazolyl) disulfide", u'Naugex MBT', u'USAF CY-5', u'dibenzothiazol-2-yl disulfide', u"2,2'-Dithiobis(1,3-benzothiazole)", u'BTS-SBT', u'Caswell No. 408A', u'USAF EK-5432', u'CHEBI:53239', u'Dwusiarczek dwubenzotiazylu', u'Benzothiazol-2-yl disulfide', u'NSC 2', u"2,2'-Dibenzothiazyldisulfide", u'2,2-dithiobis(benzothiazole)', u"2,2'-Dithiobis-benzothiazole", u'CCRIS 4637', u"2,2'-Dithiobis[benzothiazole]", u'Benzthiazole disulfide', u'UNII-6OK753033Z', u'C14H8N2S4', u'HSDB 1137', u'Di(benzothiazol-2-yl) disulphide', u'Dwusiarczek dwubenzotiazylu [Polish]', u'EINECS 204-424-9', u'di(1,3-benzothiazol-2-yl) disulfide', u'EPA Pesticide Chemical Code 009202', u'BRN 0285796', u'AI3-07662', u"2,2'-Dithio(bis)benzothiazole", u'BI-87F4', u'AFZSMODLJJCVPP-UHFFFAOYSA-N', u'6OK753033Z', u'2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole', u'NCGC00091238-02', u'DSSTox_CID_146', u'2,2-Dithiobisbenzothiazole', u'DSSTox_RID_75399', u'DSSTox_GSID_20146', u'2-(1,3-benzothiazol-2-yldithio)-1,3-benzothiazole', u'W-200947', u'2,2 -Dithiobis(benzothiazole)', u'dibenzthiazyl disulphide', u'MBTS disulfide', u'CAS-120-78-5', u'2,2-dithio-bis-benzothiazole', u'Mercaptobenzothiazole disulfide', u"Benzothiazole, 2,2'-dithiobis", u'Sanceler DM', u'Perkacit MBTS', u'PubChem23811', u'Dibenzothiazole disulfide', u'dibenzo thiazyl disulfide', u'NSC2', u'Epitope ID:138947', u'Mercaptobenzothiazolyl ether', u"2,2'-dithiobisbenzthiazole", u'EC 204-424-9', u'AC1L1R0S', u'AC1Q7EA9', u"Benzothiazole,2'-dithiobis-", u'NSC-2', u'Mercaptobenzothiazyl disulfide', u'SCHEMBL23527', u'4-27-00-01862 (Beilstein Handbook Reference)', u'(benzothiazol-2-yl) disulfide', u'(benzothiazol-2-yl) disulphide', u"2,2'-Dithio-bis-benzothiazole", u'CHEMBL508112', u"2,2'-Dibenzothiazoyl disulfide", u'di(benzothiazol-2-yl) disulfide', u'DTXSID1020146', u'bis(benzothiazol-2-yl)disulphide', u'bis(benzothiazole-2-yl)disulfide', u'CTK5J7089', u'bis-(benzothiazol-2-yl)disulphide'], 1,2-Bis(benzo[d]thiazol-2-yl)disulfane, 2,2'-Bis(Benzothiazolyl)Disulfide, 2,2'-Dibenzothiazoledisulfide, 2,2'-Disulfanediylbis(1,3-Benzothiazole), 2,2'-Dithio-Bis-Benzothiazol, 2,2'-Dithiobis(Benzothiazole), 2,2'-Dithiobis-Benzothiazol, 2,2'-Dithiobisbenzothiazole, 2,2′-Dithiobis-1,3-benzothiazole, 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole, 2-Benzothiazyldisulfide, 2-Mercaptobenzothiazoledisulfide, 2-Mercaptobenzothiazyldisulfide, AcceleratorDM, AcceleratorMBTS, Acceltm, Altax, Benzothiazoledisulfide, Benzothiazolyl, Benzothiazyldisuflide, Bis(benzothiazol-2-yl)disulfide, DM, Dbtd, Di(benzothiazol-2-yl)disulfid, Di-(benzothiazolyl-2)disulfide, Dibenzothiazyldisulfide, Mbts, Ocits, Thiofide
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 332.4867
• Fórmula: C₁₄H₈N₂S₄
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H
• Chave InChI: AFZSMODLJJCVPP-UHFFFAOYSA-N