![1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-[(E)-(3-pyridinylmethylene)amino]-](https://static.cymitquimica.com/products/IN/img/DA000KBM.png "Click to enlarge")
1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-[(E)-(3-pyridinylmethylene)amino]-
CAS: 123312-89-0
Ref. IN-DA000KBM
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Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-[(E)-(3-pyridinylmethylene)amino]-
Synonyms:
- pymetrozine
- Pymetrozine
- Pymetrozin
- Chess
- Endeavor
- Fulfill
- Plenum
- 6-methyl-4-{[(1E)-pyridin-3-ylmethylene]amino}-4,5-dihydro-1,2,4-triazin-3(2H)-one
- (E)-4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-one
- (E)-4,5-dihydro-6-methyl-4-[(3-pyridinylmethylene)amino]-1,2,4-triazin-3(2H)-one
- See more synonyms
- (E)-4,5-Fihydro-6-methyl-4-((3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-one
- 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-
- 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one
- Pymetrozine 10 microg/mL in Methanol
- 4,5-Dihydro-6-methyl-4-[(E)-(3-pyridinylmethylene)amino]-1,2,4-triazin-3(2H)-one
- 6-methyl-4-[(E)-3-pyridinylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one
- 6-methyl-4-[(E)-3-pyridylmethyleneamino]-2,5-dihydro-1,2,4-triazin-3-one
- 1,2,4-triazin-3 (2H)-ona, 4,5-dihidro-6-metil-4-[(3-piridinilmetilene) amino]-,(E)-
- 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-[(3-pyridinylmethylene)amino]-, (E)-
- 1,2,4-triazina-3 (2H)-ona, 4,5-dihidro-6-metil-4-[(E)-(3-piridinilmetileno) amino]-
- (E)-4,5-dihydro-6-methyl-4-(3-pyridylmethyleneamino)-1,2,4-triazin-3(2H)-one
- 6-methyl-4-{[(E)-pyridin-3-ylmethylidene]amino}-4,5-dihydro-1,2,4-triazin-3(2H)-one
- A 9364A
- Cga 215944
- E)-4,5-dihydro-6-methyl-4-[(3-pyridinylmethylene)amino]-1,2,4-triazin-3(2H)-one
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:
217.2272
Formula:
C10H11N5O
Color/Form:
Solid
InChI:
InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+
InChI key:
QHMTXANCGGJZRX-WUXMJOGZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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