1-(Aminooxy)-2-propene (CAS 6542-54-7) — formula C3H7NO, molecular weight 73.09; category organic chemicals.
1-(Aminooxy)-2-propene (CAS 6542-54-7) is a chemical raw material in the organic chemicals category. Its molecular formula C3H7NO comprises 3 C, 7 H, 1 N, 1 O atoms. Its molecular weight is about 73.09. Reported physicochemical data: LogP about 0. 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 | 6542-54-7 |
|---|---|
| Molecular Formula | C3H7NO |
| Molecular Weight | 73.09 |
| LogP | 0 |
| Category | Organic Chemicals |
1-(Aminooxy)-2-propene is a carbon-based organic compound with CAS registry number 6542-54-7 and molecular formula C3H7NO (molecular weight 73.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6542-54-7
Its molecular formula C3H7NO comprises 3 C, 7 H, 1 N, 1 O atoms.
Also known as: 1-(Aminooxy)-2-propene · 1-(氨氧基)-2-丙烯
Category: organic chemicals
The CAS registry number of 1-(Aminooxy)-2-propene is 6542-54-7.
Molecular formula C3H7NO, molecular weight 73.09.
It is also registered under: 1-(Aminooxy)-2-propene, 1-(氨氧基)-2-丙烯.
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 1-(Aminooxy)-2-propene (CAS 6542-54-7), compiled from public chemistry databases.
| CAS Number | 6542-54-7 |
|---|---|
| PubChem CID | 420841 |
| Molecular Formula | C3H7NO |
| IUPAC Name | O-prop-2-enylhydroxylamine |
| UNII (FDA) | DM5S33R4TQ |
| Molecular Weight | 73.09 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 73.052763847 |
| Monoisotopic Mass | 73.052763847 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 5 |
o-Allylhydroxylamine; 6542-54-7; DM5S33R4TQ; DTXSID20329528; RefChem:1093611; DTXCID30202994; O-prop-2-enylhydroxylamine; O-(PROP-2-EN-1-YL)HYDROXYLAMINE; Hydroxylamine, O-2-propenyl-; O-allyl hydroxylamine; allyloxyamine; allyloxylamine; N-allyloxyamine; O-allyl-hydroxylamine; Hydroxylamine, O-allyl-; SCHEMBL9361
| Notified hazard statements | H314 (100%), H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(氨氧基)-2-丙烯