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6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
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6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one

CAS: 615-76-9

Ref. IN-DA0034BR

1g
27.00 €
5g
57.00 €
10g
98.00 €
25g
160.00 €
100g
459.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
Synonyms:
  • 2-thio-6-azathymine
  • 6-Aza-2-thiothymine
  • 2-Thio-6-azathymine
  • 6-Azathiothymine
  • 3-Mercapto-6-methyl-1,2,4-triazin-5(2H)-one
  • 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo-
  • 3-Mercapto-6-methyl-as-triazin-5-ol
  • as-Triazin-5-ol, 3-mercapto-6-methyl-
  • 3,4-Dihydro-6-methyl-3-thioxo-1,2,4-triazin-5(2H)-one
  • 3-mercapto-6-methyl-1,2,4-triazin-5(4H)-one
  • See more synonyms
  • 6-Methyl-3-thio-as-triazine-3,5(2H,4H)-dione
  • as-Triazine-3,5(2H,4H)-dione, 6-methyl-3-thio-
  • 6-Methyl-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one
  • 3-mercapto-6-methyl-1,2,4-triazin-5-ol
  • 6-methyl-3-sulfanyl-1,2,4-triazin-5-ol
  • 6-Aza-2-thiothymine, 99%
  • 6-methyl-3-thioxo-2H-[1,2,4]triazin-5-one
  • 6-methyl-3-sulfanyl-1,2,4-triazin-5(4H)-one
  • 3-Mercapto-6-methyl-4H-[1,2,4]triazin-5-one
  • 6-methyl-3-sulfanyl-2,5-dihydro-1,2,4-triazin-5-one
  • 6-methyl-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one
  • 6-Methyl-3-thioxo-5-oxo-2,3,4,5-tetrahydro-1,2,4-triazine
  • 6-methyl-3-thioxo-1,2,4-triazinan-5-one
  • 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo- (9CI)
  • 3-Mercapto-5-hydroxy-6-methyl-1,2,4-triazine
  • 3-Mercapto-6-methyl-1,2,4-triazin-5(4H)-one
  • 3-Mercapto-6-methyl-1,2,4-triazin-5-ol
  • 5-Methyl-2-thio-6-azauracil
  • 6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
  • Nsc 102906
  • Nsc 1609
  • Nsc 38618
  • as-Triazine-3,5(2H,4H)-dione, 6-methyl-3-thio- (8CI)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
143.1670
Formula:
C4H5N3OS
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
InChI key:
NKOPQOSBROLOFP-UHFFFAOYSA-N
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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