PROPAQUIZAFOP

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Product Description
Product

PROPAQUIZAFOP

CAS

111479-05-1

Formula

C22H22ClN3O5

Synonym
PROPAQUIZAFOP; Ro 17-3664; ro17-3664; shogun; UNII-24I4RS543N; (R)-2(((1-methylethylidene)amino)oxy)ethyl-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate; (r)-lidene)amino)oxy)ethyleste; 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-propanoicaci2-(((1-methylethy; 2-Isopropylideneamino-oxyethyl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate; 2-isopropylideneamino-oxyethyl(r)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)p; AGIL; 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)-
Typical Product Specifications
Molecular weight
443.88
SMILES
C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)OCCON=C(C)C
InChI
FROBCXTULYFHEJ-OAHLLOKOSA-N
InChIKey
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
log P (octanol-water)
4.6
Henry's Law Constant
3.06E-12 atm-m3/mole
Vapor Pressure
3.30E-12 mm Hg
Water solubility
0.63 mg/L
Melting Point
66.3 ° C
Atmospheric OH Rate Constant
2.92E-11 cm3/molecule-sec
Class
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SDS Request
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(914) 654-6800
or email
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Product Description
Product

PROPAQUIZAFOP

CAS

111479-05-1

Formula

C22H22ClN3O5

Synonym
PROPAQUIZAFOP; Ro 17-3664; ro17-3664; shogun; UNII-24I4RS543N; (R)-2(((1-methylethylidene)amino)oxy)ethyl-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate; (r)-lidene)amino)oxy)ethyleste; 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-propanoicaci2-(((1-methylethy; 2-Isopropylideneamino-oxyethyl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate; 2-isopropylideneamino-oxyethyl(r)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)p; AGIL; 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)-
Typical Product Specifications
Molecular weight
443.88
SMILES
C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)OCCON=C(C)C
InChI
FROBCXTULYFHEJ-OAHLLOKOSA-N
InChIKey
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
log P (octanol-water)
4.6
Henry's Law Constant
3.06E-12 atm-m3/mole
Vapor Pressure
3.30E-12 mm Hg
Water solubility
0.63 mg/L
Melting Point
66.3 ° C
Atmospheric OH Rate Constant
2.92E-11 cm3/molecule-sec
Class
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