Azaconazole (CAS 60207-31-0) — formula C12H11Cl2N3O2, molecular weight 300.14; category dyes and pigments.
Azaconazole (CAS 60207-31-0) is a chemical raw material in the dyes and pigments category. Its molecular formula C12H11Cl2N3O2 comprises 12 C, 11 H, 2 Cl, 3 N, 2 O atoms. Its molecular weight is about 300.14. Reported physicochemical data: LogP about 2.32. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 60207-31-0 |
|---|---|
| Molecular Formula | C12H11Cl2N3O2 |
| Molecular Weight | 300.14 |
| LogP | 2.32 |
| Applications | Pharmaceuticals, Fungicides |
| Category | Dyes & Pigments |
Documented applications: Pharmaceuticals, Fungicides.
Azaconazole is a colorant or pigment compound with CAS registry number 60207-31-0 and molecular formula C12H11Cl2N3O2 (molecular weight 300.14), belonging to the dyes and pigments segment of chemical raw materials.
CAS number: 60207-31-0
Its molecular formula C12H11Cl2N3O2 comprises 12 C, 11 H, 2 Cl, 3 N, 2 O atoms.
Also known as: Azaconazole · 阿扎康唑
Category: dyes and pigments
The CAS registry number of Azaconazole is 60207-31-0.
Molecular formula C12H11Cl2N3O2, molecular weight 300.14.
It is also registered under: Azaconazole, 阿扎康唑.
Recorded applications: Pharmaceuticals, Fungicides.
Category: Dyes & Pigments.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Azaconazole (CAS 60207-31-0), compiled from public chemistry databases.
| CAS Registry Number | 60207-31-0 |
|---|---|
| PubChem CID | 43233 |
| Molecular formula | C12H11Cl2N3O2 |
| IUPAC name | 1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole |
| UNII (FDA) | 45683D94EU |
| Molecular Weight | 300.14 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 299.0228320 |
| Monoisotopic Mass | 299.0228320 |
| Topological Polar Surface Area | 49.2 |
| Heavy Atom Count | 19 |
| LogP | 2.32 |
|---|---|
| Collision Cross Section | 171.64 Ų [M+HCOO]- |
| Collision Cross Section | 162.88 Ų [M+H]+ |
AZACONAZOLE; 60207-31-0; Azaconazol; Azaconazolum; 1-((2-(2,4-Dichlorophenyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole; DTXSID3041613; R-28644; 45683D94EU; R-28,644; DTXCID1021613; CHEBI:81898; 1H-1,2,4-Triazole, 1-((2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl)methyl)-; 1H-1,2,4-Triazole, 1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-; 1-[[2-(2,4-Dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole; 1-{[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole; RefChem:560433
| Reported hazard statements | H302 |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Azaconazole · CAS 60207-31-0 · C12H11Cl2N3O2. UNII 45683D94EU. LogP: 2.32; Collision Cross Section: 171.64 Ų [M+HCOO]-; Collision Cross Section: 162.88 Ų [M+H]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿扎康唑