Home > Offer to Sell > Catalyst and Auxiliary > Rubber Auxiliary Agent > CAS 51988-14-8 Benzenecarbothioicacid TDDS;CPE Vulcanizing agent,Echo.A, Rhenogran TDD; (S)-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) benzenecarbot

CAS 51988-14-8 Benzenecarbothioicacid TDDS;CPE Vulcanizing agent,Echo.A, Rhenogran TDD; (S)-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) benzenecarbot

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  Post Date: Oct 22,2015
  Expiry Date: Oct 21,2016
  Detailed Description: Cas No. :51988-14-8 Quantity: 15000Kilograms
Specs:99%
Price:25 USD Kilograms
Payment Method: TT
CAS 51988-14-8 Benzenecarbothioicacid TDDS;CPE Vulcanizing agent,Echo.A, Rhenogran TDD; (S)-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) benzenecarbothioate
Name: ACTOR-TDDS CPE Vulcanizing Agent
CAS No.: 51988-14-8
EINECS No.: 257-581-0
Synonyms: 2,5-Dimercapto-1,3,4-thiadiazolemonobenzoate;2,5-Dimercapto-1,3,4-thiadiazole monobenzoate ester; Benzenecarbothioicacid, S-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) ester;Echo.A
Assay: ≥99%
Appearance: light yellow powder
Molecular Formula: C9H6N2OS3
Molecular Weight: 254.3517
Density: 1.54 g/cm3
Boiling Point: 393.3 °C at 760 mmHg
Flash Point: 191.7 °C
Advantages: Single pass mixing.
No bloom or surface stains.
Cure rate that can be accelerated.
Cures not inhibited by oxygen.
Leadfree compounds.
Low compound cost.
Usage: vulcanizing agent for halogenated elastomers; conjunction with
an amine accelerator and a basic metal oxide acidacceptor/cure activator;
cured CPE crosslinking vulcanizing agent,crosslinking efficient environmental
protection vulcanizing agent,rubber auxiliary
Package: 25KG/drum
Storage: 12 months( Store in a cool, dry, well-ventilated area away from incompatible substances.)

  CAS Registry Number:

51988-14-8

  Synonyms: ;Benzenecarbothioic acid, S-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) ester;5-Mercapto-1,3,4-thiadiazole-2-thiol benzoate;(S)-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) benzenecarbothioate;S-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl) benzenecarbothioate;2,5-Dimercapto-1,3,4-thiadiazole monobenzoate;
  Molecular Formula: C9H6N2OS3
  Molecular Weight: 254.3517
  Molecular Structure: 51988-14-8 (S)-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) benzenecarbothioate

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