Product Information
Name:
Metribuzin 500 µg/mL in Acetone
Controlled Product
Synonyms:
- 1,2,4-Triazin-5(4H)-one
- 4-amino-6-(1,1-dimethylethyl)-3-(methylthio)-
- as-Triazin-5(4H)-one
- 4-amino-6-tert-butyl-3-(methylthio)- (8CI)
- 4-Amino-6-(1,1-dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(4H)-one
- 3-Methylthio-4-amino-6-tert-butyl-1,2,4-triazin-5(4H)-one
- 3-Methylthio-4-amino-6-tert-butyl-1,2,4-triazin-5-one
- 4-Amino-6-tert-butyl-3-(methylthio)-1,2,4-triazin-5(4H)-one
- 4-Amino-6-tert-butyl-3-(methylthio)-1,2,4-triazin-5-one
- 4-Amino-6-tert-butyl-3-(methylthio)-1,2,4-triazine-5(4H)-one
- See more synonyms
- 4-Amino-6-tert-butyl-3-(methylthio)-4,5-dihydro-1,2,4-triazin-5-one
- 4-Amino-6-tert-butyl-3-(methylthio)-as-triazin-5(4H)-one
- 4-Amino-6-tert-butyl-4,5-dihydro-3-methylthio-1,2,4-triazin-5-one
- BAY 6159
- BAY 61597
- BAY 6159H
- BAY 94337
- Bayer 6159
- DIC 1468
- DPX 2504
- Lexone
- Lexone DF
- Metribuzin
- Metribuzine
- Sencor
- Sencor 480
- Sencor 4F
- Sencor 75DF
- Sencor Extra
- Sencorex
- Sencorex L.F.
- Senkor
- Soccer
- Soccer (herbicide)
- Tribute
- Tribute (metribuzin herbicide)
- Zontran
- 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-(methylthio)-
- 1,2,4-triazin-5(4H)-one
- 2-Chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide
- 4-Amino-6-(1,1-dimethylethyl)-3-methylthio-1,2,4-triazine-5-tetrahydrogenketone
- 4-Amino-6-Tert-Butyl-3-(Methylthio)-1,2,4-Triazin-5-One
- 4-amino-6-tert-butyl-3-(methylsulfanyl)-1,2,4-triazin-5(4H)-one
- 4-amino-6-tert-butyl-3-methylthio-1,2,4-triazine-5-(4H)-one
- Bay 6159
- Bay 61597
- Bay 6159H
- Bay 94337
- Dic 1468
- Dpx 2504
- Lexone(du pont)
- Metribuzin 70 WP
- Pretilachlor
- Qincaotong
- Sencor 70 WG
- Sencor SC
- Sencoral(Bayer)
- as-Triazin-5(4H)-one, 4-amino-6-tert-butyl-3-(methylthio)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
214.29
Formula:
C8H14N4OS
Color/Form:
Colourless Liquid
InChI:
InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
InChI key:
InChIKey=FOXFZRUHNHCZPX-UHFFFAOYSA-N
SMILES:
CSc1nnc(C(C)(C)C)c(=O)n1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
