AZOXYSTROBIN

CAS 215934-32-0C22H17N3O5MW 403.4

AZOXYSTROBIN (CAS 215934-32-0) — formula C22H17N3O5, molecular weight 403.4.

Product Overview

CAS Number	215934-32-0
Molecular Formula	C22H17N3O5
Molecular Weight	403.4
Melting Point	116 °C
LogP	log Kow = 2.50 at 20 °C

Technical Profile

What this product is

AZOXYSTROBIN is a chemical compound with CAS registry number 215934-32-0 and molecular formula C22H17N3O5 (molecular weight 403.4).

Identification

CAS number: 215934-32-0

Its molecular formula C22H17N3O5 comprises 22 C, 17 H, 3 N, 5 O atoms.

Also known as: AZOXYSTROBIN · 嘧菌酯

Frequently Asked Questions

What is the CAS number of AZOXYSTROBIN?

The CAS registry number of AZOXYSTROBIN is 215934-32-0.

What is the molecular formula and molecular weight of AZOXYSTROBIN?

Molecular formula C22H17N3O5, molecular weight 403.4.

What other names is AZOXYSTROBIN known by?

It is also registered under: AZOXYSTROBIN, 嘧菌酯.

PubChem Public Data

Independent reference data for AZOXYSTROBIN (CAS 215934-32-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	215934-32-0
PubChem CID	3034285
Molecular formula	C22H17N3O5
IUPAC name	methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
UNII (FDA)	NYH7Y08IPM

Computed descriptors

Molecular Weight	403.4
XLogP3	3.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	8
Exact Mass	403.11682065
Monoisotopic Mass	403.11682065
Topological Polar Surface Area	104
Heavy Atom Count	30

Physicochemical values on record

Melting Point	116 °C
Melting Point	MP: 114-116 °C /Technical/
Solubility	In water, 6 mg/L at 20 °C
Density	1.33
Vapor Pressure	8.3X10-13 mm Hg at 25 °C
LogP	log Kow = 2.50 at 20 °C
LogP	2.97
Ionization Efficiency	3.34
Ionization Efficiency	2.7
Ionization Efficiency	MeCN (80%)

Documented uses on record

Synonyms and trade names

Azoxystrobin; 131860-33-8; Amistar; Bankit; Heritage; Quadris; Icia-5504; DTXSID0032520; NYH7Y08IPM; CHEBI:40909; Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-; methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate; DTXCID8012520; methyl (2E)-2-(2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)phenyl)-3-methoxyacrylate; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxyacrylate; azoxy-strobin

GHS hazard classification

Reported hazard statements	H331, H400, H410, H370

H331: Toxic if inhaled [Danger Acute toxicity, inhalation]

H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

What the public record says

AZOXYSTROBIN · CAS 215934-32-0 · C22H17N3O5. UNII NYH7Y08IPM. Melting Point: 116 °C; Melting Point: MP: 114-116 °C /Technical/; Solubility: In water, 6 mg/L at 20 °C.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.