3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME (CAS 42272-79-7) — formula C12H11N3O, molecular weight 213.23; category organic chemicals.
3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME (CAS 42272-79-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11N3O comprises 12 C, 11 H, 3 N, 1 O atoms. Its molecular weight is about 213.23. Reported physicochemical data: LogP about 1.9. 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 | 42272-79-7 |
|---|---|
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.23 |
| LogP | 1.9 |
| Category | Organic Chemicals |
3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME is a carbon-based organic compound with CAS registry number 42272-79-7 and molecular formula C12H11N3O (molecular weight 213.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42272-79-7
Its molecular formula C12H11N3O comprises 12 C, 11 H, 3 N, 1 O atoms.
Also known as: 3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME · 3,4-二氢-1(2H)-吩嗪酮肟
Category: organic chemicals
The CAS registry number of 3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME is 42272-79-7.
Molecular formula C12H11N3O, molecular weight 213.23.
It is also registered under: 3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME, 3,4-二氢-1(2H)-吩嗪酮肟.
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 3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME (CAS 42272-79-7), compiled from public chemistry databases.
| CAS Number | 42272-79-7 |
|---|---|
| PubChem CID | 135721478 |
| Molecular Formula | C12H11N3O |
| IUPAC Name | (NE)-N-(3,4-dihydro-2H-phenazin-1-ylidene)hydroxylamine |
| UNII (FDA) | ST45003470 |
| Molecular Weight | 213.23 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 213.090211983 |
| Monoisotopic Mass | 213.090211983 |
| Topological Polar Surface Area | 58.4 |
| Heavy Atom Count | 16 |
42272-79-7; 3,4-DIHYDRO-1(2H)-PHENAZINONE OXIME; RefChem:486045; 653-803-9; (1E)-3,4-dihydrophenazin-1(2H)-one oxime; MFCD00087364; N-[(1E)-1,2,3,4-tetrahydrophenazin-1-ylidene]hydroxylamine; 1(2H)-phenazinone, 3,4-dihydro-, oxime, (1E)-; 3,4-dihydro-2H-phenazin-1-one oxime; Isonitrosotetrahydrophenazin; (NE)-N-(3,4-dihydro-2H-phenazin-1-ylidene)hydroxylamine; ALBB-024120; 3,4-Dihydrophenazin-1(2H)-oneoxime; AKOS003349309; LS-07773; 1-(hydroxyimino)-2,3,4-trihydrophenazine
| Notified hazard statements | H301 (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: 3,4-二氢-1(2H)-吩嗪酮肟