2-(Morpholinothio)benzothiazole

CAS: 102-77-2

Ref. TR-M732783

Product Information

• Name: 2-(Morpholinothio)benzothiazole
• Synonyms: 2(4-Morpholinyl-Thio)-Benzothiazole, 2-(4-Morpholinothiobenzothiazole, 2-(4-Morpholinylmercapto)Benzothiazole, 2-(4-Morpholinylsulfanyl)-1,3-Benzothiazole, 2-(4-Morpholinylthio)Benzothiazole, 2-(Morpholin-4-Ylsulfanyl)-1,3-Benzothiazole, 2-(Morpholinothio)-Benzothiazol, 2-(Morpholinothio)Benzothiazole, 2-(Morpholinthio)-Benzothiazole, 2-Benzothiazolesulfenamide, N-Morpholinyl-, 2-Benzothiazolesulfenemorpholide, 2-Benzothiazolesulfenic acid morpholide, 2-Benzothiazolyl N-morpholino sulfide, 2-Benzothiazolyl-N-morpholinosulfide, 2-Benzothiazolylsufenylmorpholine, 2-Benzothiazolylsulfenyl Morpholine, 2-Benzothiazolylsulfenylmorpholine, 2-Benzothiazyl-N-Morpholine Disulfide, 4-(2-Benzothiazolylthio)-Morpholin, 4-(2-Benzothiazolylthio)morpholine, Accel NS, Accelerator MBS, Accelerator Mf, Accelerator Mor, Accelerator NOBS, Accelerator NS, Accelerator Nobs(Mbs,Mor), Accelns, Acelerator NOBS, Amax No 1, Benzothiazole, 2-(4-Morpholinylthio)-, Benzothiazole, 2-(Morpholinothio, Cure-rite OBTS, Delac MOR, Mbs 80, Meramid M, Morpholine, 4-(2-benzothiazolylthio)-, N,N-(Oxydiethylene)benzothiazole-2-sulfenamide, N-(1,3-benzothiazol-2-ylsulfanyl)morpholin-2-amine, N-(Oxidiethylene)-2-benzothiazolyl sulfenamide, N-(Oxydiethylene)-Benzothiazole-2-Sufenamide, N-Morpholino-2-benzothiazolylsulfenamide, N-Oxydiethyl-2-Benzthiazolsulfenamid, N-Oxydiethyl-2-benzothiazolesulfenamide, N-Oxydiethylene-2-Benzothiazole Sulfonamide, N-Oxydiethylene-2-benzothiazolylsulfenamide, NOBS Special, NSC 70078, Nobs, Nocceler MSA, Nocceler MSA-G, Pilcure MOR, Rhenogran MBS 80, Rubber Accelerator MBS, Rubber Accelerator NOBS, Sanceler NOB, Santocure MBS, Santocure MOR, Soxinol NBS, Sulfenamide M, Sulfenax MOR, Vulcafor BSM, Vulcafor MBS, Vulkacit MOZ, Vulkacit MOZ/LG, 2-(4-morpholinothio)benzothiazole

Description

Applications 2-(Morpholinothio)Benzothiazole (cas# 102-77-2) is a useful research chemical.

• Brand: TRC

Chemical properties

• Molecular weight: 252.35
• Formula: C₁₁H₁₂N₂OS₂
• Color/Form: Neat
• InChI: InChI=1S/C11H12N2OS2/c1-2-4-10-9(3-1)12-11(15-10)16-13-5-7-14-8-6-13/h1-4H,5-8H2
• InChI key: InChIKey=MHKLKWCYGIBEQF-UHFFFAOYSA-N
• SMILES: c1ccc2sc(SN3CCOCC3)nc2c1