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Fluroxypyr

CAT: 0572-TRC-F598780-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F598780-500MGSize:500 mg
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CAS Number
69377-81-7
Hazard Statement
Fatal if inhaled; UN number: UN2588; Packing Group: II
Purity
>95% (HPLC)
Smiles
Nc1c(Cl)c(F)nc(OCC(=O)O)c1Cl
Molecular Formula
C7 H5 Cl2 F N2 O3
Molecular Weight
255.03
InChI
InChI=1S/C7H5Cl2FN2O3/c8-3-5(11)4(9)7(12-6(3)10)15-1-2(13)14/h1H2,(H2,11,12)(H,13,14)
Additionnal Information
IUPAC name: 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Fluroxypyr

Fluroxypyr is an aminopyridine that is pyridin-4-amine substituted by chloro groups at positions 3 and 5, a fluoro group at position 6 and a carboxymethoxy group at position 2. It has a role as a herbicide, a xenobiotic and an environmental contaminant. It is a monocarboxylic acid, an aromatic ether, an organochlorine compound, an organofluorine compound and an aminopyridine.

CAS Number69377-81-7
PubChem CID50465
IUPAC Name2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic acid
Molecular FormulaC7H5Cl2FN2O3
Molecular Weight255.03
XLogP1.8
Topological Polar Surface Area85.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity246
SMILES
C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F
InChI
InChI=1S/C7H5Cl2FN2O3/c8-3-5(11)4(9)7(12-6(3)10)15-1-2(13)14/h1H2,(H2,11,12)(H,13,14)
InChIKey
MEFQWPUMEMWTJP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluroxypyr
CAS: 69377-81-7
CID: 50465
Formula: C7H5Cl2FN2O3
MW: 255.03
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight255.03
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass253.9661256
Monoisotopic Mass253.9661256
Topological Polar Surface Area85.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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