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1H-1,2,4-Triazole-1-propanenitrile, α-[2-(4-chlorophenyl)ethyl]-α-phenyl-
CAS: 114369-43-6
Ref. IN-DA000B66
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Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1H-1,2,4-Triazole-1-propanenitrile, α-[2-(4-chlorophenyl)ethyl]-α-phenyl-
Synonyms:
- fenbuconazole
- Fenbuconazole
- Fenbuconazol
- Fenethanil
- 4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile
- Fenbuconazol, analytical standard
- Fenbuconazole 10 microg/mL in Cyclohexane
- Indar
- Indar 5
- Fenbuconazole (Fenethanil)
- See more synonyms
- alpha-[2-(4-chlorophenyl)ethyl]-alpha-phenyl-1h-1,2,4-triazole-1-propanenitrile
- (+-)-Alpha-(2-(4-Chlorophenyl)Ethyl)-Alpha-Phenyl-1H-1,2,4-Triazole-1-Propan
- 4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile
- Ag 4452
- Enable(R)
- Enitrile
- Govern(R)
- Indar(R)
- Rh 7592
- Rh7592
- Troika
- α-[2-(4-Chlorophenyl)ethyl]-α-phenyl-1H-1,2,4-triazole-1-propanenitrile
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:
336.8181
Formula:
C19H17ClN4
Color/Form:
Solid
InChI:
InChI=1S/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2
InChI key:
RQDJADAKIFFEKQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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