3-BENZOOXAZOL-2-YL-PHENYLAMINE (CAS 41373-36-8) — formula C13H10N2O, molecular weight 210.23; category organic chemicals.
3-BENZOOXAZOL-2-YL-PHENYLAMINE (CAS 41373-36-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10N2O comprises 13 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 210.23. Reported physicochemical data: LogP about 2.7. 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 | 41373-36-8 |
|---|---|
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23 |
| LogP | 2.7 |
| Category | Organic Chemicals |
3-BENZOOXAZOL-2-YL-PHENYLAMINE is a carbon-based organic compound with CAS registry number 41373-36-8 and molecular formula C13H10N2O (molecular weight 210.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41373-36-8
Its molecular formula C13H10N2O comprises 13 C, 10 H, 2 N, 1 O atoms.
Also known as: 3-BENZOOXAZOL-2-YL-PHENYLAMINE · 3-(苯并恶唑-2-基)苯胺
Category: organic chemicals
The CAS registry number of 3-BENZOOXAZOL-2-YL-PHENYLAMINE is 41373-36-8.
Molecular formula C13H10N2O, molecular weight 210.23.
It is also registered under: 3-BENZOOXAZOL-2-YL-PHENYLAMINE, 3-(苯并恶唑-2-基)苯胺.
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-BENZOOXAZOL-2-YL-PHENYLAMINE (CAS 41373-36-8), compiled from public chemistry databases.
| CAS Number | 41373-36-8 |
|---|---|
| PubChem CID | 720987 |
| Molecular Formula | C13H10N2O |
| IUPAC Name | 3-(1,3-benzoxazol-2-yl)aniline |
| UNII (FDA) | HMS1536J08 |
| Molecular Weight | 210.23 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 210.079312947 |
| Monoisotopic Mass | 210.079312947 |
| Topological Polar Surface Area | 52.1 |
| Heavy Atom Count | 16 |
3-(1,3-benzoxazol-2-yl)aniline; RefChem:489253; 879-668-8; 3-Benzooxazol-2-yl-phenylamine; 41373-36-8; 3-(benzo[d]oxazol-2-yl)aniline; MFCD00579110; 3-(2-Benzoxazolyl)benzenamine; F0913-0305; TimTec1_000910; Oprea1_300087; Oprea1_344725; 3-benzoxazol-2-ylphenylamine; 2-(3-Aminophenyl)benzoxazole; SCHEMBL760587; SCHEMBL8970064
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(苯并恶唑-2-基)苯胺