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1-Piperidinecarbodithioic acid piperidine salt
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1-Piperidinecarbodithioic acid piperidine salt

CAS: 98-77-1

Ref. 3D-FP40970

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Estimated delivery in United States, on Thursday 20 Feb 2025

Product Information

Name:
1-Piperidinecarbodithioic acid piperidine salt
Controlled Product
Synonyms:
  • 1-Piperidinecarbodithioic acid, compd. with piperidine
  • 1-Piperidinecarbodithioic acid, compd. with piperidine (1:1)
  • 1-Piperidinecarbodithioic acid, piperidine salt
  • Accel PP
  • Accelerator 552
  • NSC 1906
  • NSC 4712
  • Nocceler PPD
  • PMP (accelerator)
  • Pentamethylenedithiocarbamic acid piperidine salt
  • See more synonyms
  • Pipecolinium pipecolyldithiocarbamate
  • Piperidine pentamethylenedithiocarbamate
  • Piperidine, 1-piperidinecarbodithioate
  • Piperidine-1-Carbodithioic Acid-Piperidine (1:1)
  • Piperidinium 1-piperidinecarbodithioate
  • Piperidinium N,N-pentamethylenedithiocarbamate
  • Piperidinium Pentamethylenedithiocarbamate
  • Piperidinium piperidinedithiocarbamate
Description:

1-Piperidinecarbodithioic acid piperidine salt is a molecule that contains hydrogen chloride, carbon disulphide, and carbonyl group. It has been synthesized by covalently adducting 1-piperidinium with divalent hydrocarbon and aromatic hydrocarbon. The compound has a phase transition temperature of -64 °C. It is soluble in water and carbon tetrachloride but insoluble in benzene. The viscosity of the compound is measured to be 0.0018 mm2/s at 25 °C. This compound reacts with molybdenum to form a complex, which has been shown to have an approximate weight of 6.4 g/mol. This compound also reacts with zinc diethyldithiocarbamate to form a precipitate that has an approximate weight of 5.6 g/mol. The melting point for this compound is 45°C with a boiling point of 69°

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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
246.44 g/mol
Formula:
C11H22N2S2
Purity:
Min. 95%
InChI:
InChI=1S/C6H11NS2.C5H11N/c8-6(9)7-4-2-1-3-5-7;1-2-4-6-5-3-1/h1-5H2,(H,8,9);6H,1-5H2
InChI key:
InChIKey=PVFZKRMYBKEXBN-UHFFFAOYSA-N
SMILES:
C1CCNCC1.S=C(S)N1CCCCC1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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