Informazioni sul prodotto
Nome:
Metribuzin 500 µg/mL in Acetone
Prodotto Controllato
Sinonimi:
- 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
- Vedi altri sinonimi
- 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)-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Doctor Ehrenstorfer
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
214.29
Formula:
C8H14N4OS
Colore/Forma:
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:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
