3-PHENYL-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE (CAS 51287-17-3) — formula C14H13NO, molecular weight 211.26; category organic chemicals.
3-PHENYL-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE (CAS 51287-17-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H13NO comprises 14 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 211.26. Reported physicochemical data: LogP about 3.4. 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 | 51287-17-3 |
|---|---|
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 |
| LogP | 3.4 |
| Category | Organic Chemicals |
3-PHENYL-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE is a carbon-based organic compound with CAS registry number 51287-17-3 and molecular formula C14H13NO (molecular weight 211.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51287-17-3
Its molecular formula C14H13NO comprises 14 C, 13 H, 1 N, 1 O atoms.
Also known as: 3-PHENYL-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE · 3-苯基-3,4-二氢-2H-苯并[e][1,3]恶嗪
Category: organic chemicals
The CAS registry number of 3-PHENYL-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE is 51287-17-3.
Molecular formula C14H13NO, molecular weight 211.26.
It is also registered under: 3-PHENYL-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE, 3-苯基-3,4-二氢-2H-苯并[e][1,3]恶嗪.
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-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE (CAS 51287-17-3), compiled from public chemistry databases.
| CAS Number | 51287-17-3 |
|---|---|
| PubChem CID | 352915 |
| Molecular Formula | C14H13NO |
| IUPAC Name | 3-phenyl-2,4-dihydro-1,3-benzoxazine |
| UNII (FDA) | 69EQP78NHR |
| Molecular Weight | 211.26 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 211.099714038 |
| Monoisotopic Mass | 211.099714038 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 16 |
51287-17-3; 3-Phenyl-3,4-dihydro-2H-1,3-benzoxazine; 3-phenyl-2,4-dihydro-1,3-benzoxazine; 3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazine; 69EQP78NHR; NSC-528949; RLV-100; 8-phenyl-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5-triene; UNII-69EQP78NHR; 3,4-Dihydro-2H-3-phenyl-1,3-benzoxazine; MFCD10699466; NSC528949; 3,4-Dihydro-3-phenyl-2H-1,3-benzoxazine; SCHEMBL802947; CHEMBL1094604; SCHEMBL28046788
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.