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Thiadiazin
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Thiadiazin

CAS: 3773-49-7

Ref. TR-T377490

25mg
1,063.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Thiadiazin
Controlled Product
Synonyms:
  • : 2H-1,3,5-Thiadiazine-2-thione
  • 3,3'-(1,2-ethanediyl)bis[tetrahydro-4,6-dimethyl- (9CI)
  • 2H-1,3,5-Thiadiazine-2-thione
  • 3,3'-ethylenebis[tetrahydro-4,6-dimethyl- (6CI,7CI,8CI)
  • 3,3'-(1,2-Ethanediyl)bis[3,4,5,6-tetrahydro-4,6-dimethyl-2H-1,3,5-thiadiazine-2-thione]
  • 3,3-Ethylenebis(4,6-dimethyltetrahydro-1,3,5-thiadiazine-2-thione)
  • 3,3'-Ethylenebis(tetrahydro-4,6-dimethyl-2H-1,3,5-thiadiazine-2-thione)
  • D 328
  • D 682
  • Du Pont 328
  • See more synonyms
  • Edithon
  • Editon
  • Editone
  • HOE 2852
  • Milneb
  • Sanipa
  • Thiadiazin (pesticide)
  • 2H-1,3,5-Thiadiazine-2-thione, 3,3′-(1,2-ethanediyl)bis[3,4,5,6-tetrahydro-4,6-dimethyl-
  • 2H-1,3,5-Thiadiazine-2-thione, 3,3′-ethylenebis[tetrahydro-4,6-dimethyl-
  • 2H-1,3,5-thiadiazine-2-thione, 3,3'-(1,2-ethanediyl)bis[tetrahydro-4,6-dimethyl-
  • 3,3'-(1,2-Ethandiyl)bis(4,6-dimethyl-1,3,5-thiadiazinan-2-thion)
  • 3,3'-(1,2-Ethanediyl)bis(4,6-dimethyl-1,3,5-thiadiazinane-2-thione)
  • 3,3'-(1,2-Ethanediyl)bis[tetrahydro-4,6-dimethyl-2H-1,3,5-thiadiazine-2-thione]
  • 3,3'-Ethan-1,2-diylbis(4,6-dimethyl-1,3,5-thiadiazinan-2-thion)
  • 3,3′-(1,2-Ethanediyl)bis[3,4,5,6-tetrahydro-4,6-dimethyl-2H-1,3,5-thiadiazine-2-thione]
  • 3,3′-Ethylenebis(tetrahydro-4,6-dimethyl-2H-1,3,5-thiadiazine-2-thione)
  • 4,4',6,6'-Tetramethyl-3,3'-ethylenebis(tetrahydro-1H-1,3,5-thiadiazine-2-thione)
  • 4,4',6,6'-Tetramethyl-3,3'-ethylenedi-1,3,5-thiadiazinane-2-thione
  • Hoe 2852
Description:

Applications Thiadiazin has a pesticidal utility, and compositions, and processes, related thereto.
References Zhang, Y., et al.: PCT Int. Appl., (2019);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
350.59
Formula:
C12H22N4S4
Color/Form:
Neat
InChI:
InChI=1S/C12H22N4S4/c1-7-13-9(3)19-11(17)15(7)5-6-16-8(2)14-10(4)20-12(16)18/h7-10,13-14H,5-6H2,1-4H3
InChI key:
InChIKey=JZFICWYCTCCINF-UHFFFAOYSA-N
SMILES:
CC1NC(C)N(CCN2C(=S)SC(C)NC2C)C(=S)S1
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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