4-BENZYL-1(2H)-PHTHALAZINONE (CAS 32003-14-8) — formula C15H12N2O, molecular weight 236.27; category organic chemicals.
4-BENZYL-1(2H)-PHTHALAZINONE (CAS 32003-14-8) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12N2O comprises 15 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 236.27. Reported physicochemical data: LogP about 2.8. 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 | 32003-14-8 |
|---|---|
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.27 |
| LogP | 2.8 |
| Category | Organic Chemicals |
4-BENZYL-1(2H)-PHTHALAZINONE is a carbon-based organic compound with CAS registry number 32003-14-8 and molecular formula C15H12N2O (molecular weight 236.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32003-14-8
Its molecular formula C15H12N2O comprises 15 C, 12 H, 2 N, 1 O atoms.
Also known as: 4-BENZYL-1(2H)-PHTHALAZINONE · 4-苄基酞嗪-1(2H)-酮
Category: organic chemicals
The CAS registry number of 4-BENZYL-1(2H)-PHTHALAZINONE is 32003-14-8.
Molecular formula C15H12N2O, molecular weight 236.27.
It is also registered under: 4-BENZYL-1(2H)-PHTHALAZINONE, 4-苄基酞嗪-1(2H)-酮.
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 4-BENZYL-1(2H)-PHTHALAZINONE (CAS 32003-14-8), compiled from public chemistry databases.
| CAS Number | 32003-14-8 |
|---|---|
| PubChem CID | 616651 |
| Molecular Formula | C15H12N2O |
| IUPAC Name | 4-benzyl-2H-phthalazin-1-one |
| UNII (FDA) | LL8JLO3GTI |
| Molecular Weight | 236.27 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 236.094963011 |
| Monoisotopic Mass | 236.094963011 |
| Topological Polar Surface Area | 41.5 |
| Heavy Atom Count | 18 |
| LogP | 2.8 |
|---|
4-Benzyl-1(2H)-phthalazinone; 32003-14-8; 4-benzylphthalazin-1(2H)-one; 4-Benzyl-2H-phthalazin-1-one; 4-benzyl-1,2-dihydrophthalazin-1-one; 4-benzyl-phthalazin-1-one; MFCD00139376; LL8JLO3GTI; 4-Benzyl-1-phthalazinol; 1(2H)-Phthalazinone, 4-(phenylmethyl)-; CHEMBL66761; 4-(Phenylmethyl)-1(2H)-phthalazinone; 4-(Phenylmethyl)-2H-phthalazin-1-one; phthalazinone, 1; 4-benzyl-phthalazone; SMR000135223
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-苄基酞嗪-1(2H)-酮