Fenthiaprop-ethyl

Cat. No.: PI66441110

Product Details Other Identifiers Computed Properties

CAS	66441-11-0
Synonyms	Ethyl 2-[4-(6-chloro-2-benzothiazolyloxy)phenoxy]propionate
Molecular Formula	C18H16ClNO4S
Molecular Weight	377.84
Density	1.336 g/cm3
Boiling Point	497.7 °C at 760 mmHg
Flash Point	254.8 °C
Refractive Index	1.616

EC Number

266-361-3

XLogP3	4.7
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	377.0488569
Monoisotopic Mass	377.0488569
Heavy Atom Count	25
Complexity	447
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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