Account 2,2'-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)
- Catalog No. :
- ACFILU231
- CAS No. :
- 18600-59-4
- Molecular Formula :
- C22H12N2O4
- Molecular Weight :
- 368.35
IUPAC Name:2,2'-(1,4-phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)
![2,2'-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$53.00Login to see priceIn stockInquiry
100g98%$142.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2,2'-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one) |
|---|---|
| IUPAC Name | 2,2'-(1,4-phenylene)bis(4H-benzo[d][1,3]oxazin-4-one) |
| MDL No. | MFCD00356293 |
| Molecular Formula | C22H12N2O4 |
| Molecular Weight | 368.35 |
| SMILES | O=C1OC(=NC2=CC=CC=C12)C1=CC=C(C=C1)C1=NC2=C(C=CC=C2)C(=O)O1 |
| InChI Key | BBITXNWQALLODC-UHFFFAOYSA-N |
| Synonym | 4H-3,1-Benzoxazin-4-one, 2,2'-(1,4-phenylene)bis- | Oprea1_802650 | CYASORB UV 3638 | 2,2-(1,4-phenylene)bis((4H-3,1-benzoxazine-4-one) | AS-10722 | 2,2'-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one) | Oprea1_828724 | 8V348NL4QK | Cyasorb UV-3638 | 2,2 |
| CAS No. | 18600-59-4 |
| PubChem CID | 3098422 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
