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Propineb
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Propineb

CAS: 12071-83-9

Ref. 04-C16490000

250mg
49.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Propineb
Controlled Product
Synonyms:
  • 6-methyl-1,3-dithia-5,8-diaza-2?^{2}-zincacyclononane-4,9-dithione
  • (((1-Methyl-1,2-ethanediyl)bis(carbamodithioato))(2-))zinc (9CI)
  • (((1-Methyl-1,2-ethanediyl)bis(carbamodithioato))(2-))zinc homopolymer
  • (Propylenebis(dithiocarbamato))zinc polymer (8CI)
  • Airone
  • Antracol
  • Antracol 70
  • Antracol 70WP
  • Antracol NM
  • B 5078
  • See more synonyms
  • Bayer 46131
  • Bingsenxin
  • Carbamodithioic acid, (1-methyl-1,2-ethanediyl)bis-, zinc complex
  • Carbamodithioic acid, (1-methyl-1,2-ethanediyl)bis-, zinc salt
  • Cypromate
  • Jiajidaisenxin
  • Methylzineb
  • Mezineb
  • Propi
  • Propinebe
  • Taifen
  • Tsipromat
  • Tsipromat [Russian]
  • Zinc 1,2-propylene bisdithiocarbamate
  • Zinc 1,2-propylenebis(dithiocarbamate)
  • Zinc Propane-1,2-Diylbis(Dithiocarbamate)
  • Zinc propylene bisdithiocarbamate
  • Zinc propylenebis(dithiocarbamate)
  • Zinc, ((2-((dithiocarboxy)amino)-1-methylethyl)carbamodithioato(2-)-kappaS,kappaS')-
  • Zinc, (N,N'-propylene-1,2-bis(dithiocarbamate))
  • Zinc, [N-[2-[(dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]-
  • Zinc, [[(1-methyl-1,2-ethanediyl)bis[carbamodithioato]](2-)]-
  • Zinc, [[2-[(dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]-
  • Zinc, [propylenebis[dithiocarbamato]]-
  • Zink-(N,N'-propylen-1,2-bis(dithiocarbamat))
  • Zink-(N,N'-propylen-1,2-bis(dithiocarbamat)) [German]
  • Zipromat
  • [N-[2-[(Dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]zinc
  • [Propylenebis(dithiocarbamato)]zinc
  • [[(1-Methyl-1,2-ethanediyl)bis[carbamodithioato]](2-)]zinc
  • [propane-1,2-diylbiscarbamodithioato(2-)-kappaS]zinc
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
289.80
Formula:
C5H8N2S4Zn
Color/Form:
Neat
InChI:
/q, +2/p-2, /h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11), InChI=1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9
SMILES:
CC1CNC(=S)S[Zn]SC(=S)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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