CAS Registry Number®
111479-05-1
CAS Name
Propaquizafop
Molecular Formula
C22H22ClN3O5
Molecular Mass
443.88
Compound Properties
-
Melting Point (1)
62 °C
-
Density (1)
1.3 g/cm³
Source(s)
- (1) International Chemical Safety Cards data were obtained from the National Institute for Occupational Safety and Health (US)
Other Names and Identifiers
InChI
InChI=1S/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3/t15-/m1/s1
InChIKey
InChIKey=FROBCXTULYFHEJ-OAHLLOKOSA-N
SMILES
O(C1=NC2=C(N=C1)C=C(Cl)C=C2)C3=CC=C(O[C@@H](C(OCCON=C(C)C)=O)C)C=C3
Canonical SMILES
O=C(OCCON=C(C)C)C(OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1)C
Other Names for this Substance
- Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, 2-[[(1-methylethylidene)amino]oxy]ethyl ester, (2R)-
- Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, 2-[[(1-methylethylidene)amino]oxy]ethyl ester, (R)-
- Propaquizafop
- Ro 17-3664
- Agil
