(E)-2-(HydroxyiMino)-N-phenylacetaMide (CAS 42366-35-8) — formula C8H8N2O2, molecular weight 164.16; category organic chemicals.
(E)-2-(HydroxyiMino)-N-phenylacetaMide (CAS 42366-35-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8N2O2 comprises 8 C, 8 H, 2 N, 2 O atoms. Its molecular weight is about 164.16. Reported physicochemical data: LogP about 1.8. 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 | 42366-35-8 |
|---|---|
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| LogP | 1.8 |
| Category | Organic Chemicals |
(E)-2-(HydroxyiMino)-N-phenylacetaMide is a carbon-based organic compound with CAS registry number 42366-35-8 and molecular formula C8H8N2O2 (molecular weight 164.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42366-35-8
Its molecular formula C8H8N2O2 comprises 8 C, 8 H, 2 N, 2 O atoms.
Also known as: (E)-2-(HydroxyiMino)-N-phenylacetaMide · (E)-2-(羟基氨基)-N-苯乙酰胺
Category: organic chemicals
The CAS registry number of (E)-2-(HydroxyiMino)-N-phenylacetaMide is 42366-35-8.
Molecular formula C8H8N2O2, molecular weight 164.16.
It is also registered under: (E)-2-(HydroxyiMino)-N-phenylacetaMide, (E)-2-(羟基氨基)-N-苯乙酰胺.
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 (E)-2-(HydroxyiMino)-N-phenylacetaMide (CAS 42366-35-8), compiled from public chemistry databases.
| CAS Number | 42366-35-8 |
|---|---|
| PubChem CID | 6861488 |
| Molecular Formula | C8H8N2O2 |
| IUPAC Name | (2E)-2-hydroxyimino-N-phenylacetamide |
| UNII (FDA) | VJH7D2M2GL |
| Molecular Weight | 164.16 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 164.058577502 |
| Monoisotopic Mass | 164.058577502 |
| Topological Polar Surface Area | 61.7 |
| Heavy Atom Count | 12 |
Isonitrosoacetanilide; Acetamide, 2-(hydroxyimino)-N-phenyl-; Isonitrosoacetylaniline; Glyoxylanilide 2-oxime; 2-Isonitrosoacetanilide; Glyoxylanilide, 2-oxime; Glyoxylanilide, oxime; CCRIS 525; NSC 29556; EINECS 217-190-8; 2-(Hydroxyimino)-N-phenylacetamide oxime; AI3-00814; DTXSID0061957; RefChem:551557; DTXCID4035629; 2-(Hydroxyimino)-N-phenylacetamide
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (E)-2-(羟基氨基)-N-苯乙酰胺