3-Phenyl-5-isoxazolone (CAS 1076-59-1) — formula C9H7NO2, molecular weight 161.16; category organic chemicals.
3-Phenyl-5-isoxazolone (CAS 1076-59-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7NO2 comprises 9 C, 7 H, 1 N, 2 O atoms. Its molecular weight is about 161.16. Reported physicochemical data: LogP about 1.8. 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 | 1076-59-1 |
|---|---|
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| LogP | 1.8 |
| Applications | 5(4H)-Isoxazolone, 3-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 5(4H)-Isoxazolone, 3-phenyl-: ACTIVE.
3-Phenyl-5-isoxazolone is a carbon-based organic compound with CAS registry number 1076-59-1 and molecular formula C9H7NO2 (molecular weight 161.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1076-59-1
Its molecular formula C9H7NO2 comprises 9 C, 7 H, 1 N, 2 O atoms.
Also known as: 3-Phenyl-5-isoxazolone · 3-苯基-5-异恶唑酮
Category: organic chemicals
The CAS registry number of 3-Phenyl-5-isoxazolone is 1076-59-1.
Molecular formula C9H7NO2, molecular weight 161.16.
It is also registered under: 3-Phenyl-5-isoxazolone, 3-苯基-5-异恶唑酮.
Recorded applications: 5(4H)-Isoxazolone, 3-phenyl-: ACTIVE.
Category: Organic Chemicals.
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 3-Phenyl-5-isoxazolone (CAS 1076-59-1), compiled from public chemistry databases.
| CAS Registry Number | 1076-59-1 |
|---|---|
| PubChem CID | 70641 |
| Molecular formula | C9H7NO2 |
| IUPAC name | 3-phenyl-4H-1,2-oxazol-5-one |
| UNII (FDA) | VHX8DF99G7 |
| Molecular Weight | 161.16 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 161.047678466 |
| Monoisotopic Mass | 161.047678466 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 12 |
1076-59-1; 5(4H)-Isoxazolone, 3-phenyl-; 3-Phenyl-5(4H)-isoxazolone; 3-Phenyl-2-isoxazolin-5-one; 2-Isoxazolin-5-one, 3-phenyl-; 3-Phenyl-.DELTA.2-5-isoxazolinone; VHX8DF99G7; NSC 33592; NSC-33592; NSC-54827; NSC-60969; EINECS 214-064-4; 3-phenyl-4,5-dihydroisoxazol-5-one; 4,5-Dihydro-3-phenylisoxazol-5-one; NSC 54827; NSC 60969
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3-Phenyl-5-isoxazolone · CAS 1076-59-1 · C9H7NO2. UNII VHX8DF99G7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苯基-5-异恶唑酮