5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE (CAS 31803-00-6) — formula C9H9N3O, molecular weight 175.19; category organic chemicals.
| CAS Number | 31803-00-6 |
|---|---|
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| LogP | 0.95 |
| Category | Organic Chemicals |
5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE is a carbon-based organic compound with CAS registry number 31803-00-6 and molecular formula C9H9N3O (molecular weight 175.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31803-00-6
Its molecular formula C9H9N3O comprises 9 C, 9 H, 3 N, 1 O atoms.
Also known as: 5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE · 5-苄-1,3,4-恶二唑-2-胺
Category: organic chemicals
The CAS registry number of 5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE is 31803-00-6.
Molecular formula C9H9N3O, molecular weight 175.19.
It is also registered under: 5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE, 5-苄-1,3,4-恶二唑-2-胺.
Category: Organic Chemicals.
Independent reference data for 5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE (CAS 31803-00-6), compiled from public chemistry databases.
| CAS 号 | 31803-00-6 |
|---|---|
| PubChem CID | 2756634 |
| 分子式 | C9H9N3O |
| IUPAC 名称 | 5-benzyl-1,3,4-oxadiazol-2-amine |
| UNII(FDA) | ST51041717 |
| Molecular Weight | 175.19 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 175.074561919 |
| Monoisotopic Mass | 175.074561919 |
| Topological Polar Surface Area | 64.9 |
| Heavy Atom Count | 13 |
| LogP | 0.95 |
|---|
5-benzyl-1,3,4-oxadiazol-2-amine; 31803-00-6; 5-Benzyl-1,3,4-oxadiazol-2-ylamine; MFCD00159750; 1,3,4-Oxadiazol-2-amine, 5-(phenylmethyl)-; F2182-0018; 5-benzyl-1,3,4-oxadiazole-2-ylamine; 1,3,4-Oxadiazol-2-amine,5-(phenylmethyl)-; 5-benzyl-1,3,4-oxadiazol-2ylamine; Oprea1_587959; SCHEMBL5915148; DTXSID90373457; UEHXUDSFIIVUNO-UHFFFAOYSA-N; SMSSF-0017900; ALBB-027371; 2-amino-5-benzyl-1,3,4-oxadiazol
| 已通报的危害声明 | H302 (66.7%), H315 (100%), H319 (100%), H335 (100%) |
|---|
5-苄-1,3,4-恶二唑-2-胺 · CAS 31803-00-6 · C9H9N3O. UNII ST51041717. LogP: 0.95.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-苄-1,3,4-恶二唑-2-胺