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Structural identifiersNames and synonymsDatabase IDs
Fenthiaprop-ethyl
| Molecular formula: | C18H16ClNO4S |
| Average mass: | 377.839 |
| Monoisotopic mass: | 377.048857 |
| ChemSpider ID: | 51146 |
0 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
2-[4-(6-Chloro-benzothiazol-2-yloxy)-phenoxy]-propionic acid ethyl ester
2-{4-[(6-Chloro-1,3-benzothiazol-2-yl)oxy]phénoxy}propanoate d'éthyle
[French]
[ACD/IUPAC Name]266-361-3
[EINECS]66441-11-0
[RN]Ethyl (RS)-2-[4-(6-chloro-1,3-benzothiazol-2-yloxy)phenoxy]propionate
Ethyl (RS)-2-[4-(6-chlorobenzothiazol-2-yloxy)phenoxy]propionate
Ethyl 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)propanoate
Ethyl 2-(4-((6-chlorobenzothiazol-2-yl)oxy)phenoxy)propionate
Ethyl 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]propanoate
Ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoate
[ACD/IUPAC Name]Ethyl-2-{4-[(6-chlor-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoat
[German]
[ACD/IUPAC Name]Fenthiaprop-ethyl
[ISO]FENTHIAPROP-P-ETHYL
Fentiaprop-ethyl
PI0B96FNCB
Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-, ethyl ester
Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]-, ethyl ester
[ACD/Index Name]Unverified
71283-78-8
[RN]ethyl 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
FENTHIAPROP-ETHYL(RACEMIC)
Database IDs