1H-Imidazole-1-carboxaldehyde, 4-amino-2,5-dihydro-5-hydroxy-2-oxo- (9CI) (CAS 51495-77-3) — formula C4H5N3O3, molecular weight 143.10; category organic chemicals.
1H-Imidazole-1-carboxaldehyde, 4-amino-2,5-dihydro-5-hydroxy-2-oxo- (9CI) (CAS 51495-77-3) is a chemical raw material in the organic chemicals category. Its molecular formula C4H5N3O3 comprises 4 C, 5 H, 3 N, 3 O atoms. Its molecular weight is about 143.10. Reported physicochemical data: LogP about -1. 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 | 51495-77-3 |
|---|---|
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.10 |
| LogP | -1 |
| Category | Organic Chemicals |
1H-Imidazole-1-carboxaldehyde, 4-amino-2,5-dihydro-5-hydroxy-2-oxo- (9CI) is a carbon-based organic compound with CAS registry number 51495-77-3 and molecular formula C4H5N3O3 (molecular weight 143.10), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51495-77-3
Its molecular formula C4H5N3O3 comprises 4 C, 5 H, 3 N, 3 O atoms.
Also known as: 1H-Imidazole-1-carboxaldehyde, 4-amino-2,5-dihydro-5-hydroxy-2-oxo- (9CI) · 1H-咪唑-1-甲醛，4-氨基-2,5-二氢-5-羟基-2-氧代- (9CI)
Category: organic chemicals
The CAS registry number of 1H-Imidazole-1-carboxaldehyde, 4-amino-2,5-dihydro-5-hydroxy-2-oxo- (9CI) is 51495-77-3.
Molecular formula C4H5N3O3, molecular weight 143.10.
It is also registered under: 1H-Imidazole-1-carboxaldehyde, 4-amino-2,5-dihydro-5-hydroxy-2-oxo- (9CI), 1H-咪唑-1-甲醛，4-氨基-2,5-二氢-5-羟基-2-氧代- (9CI).
Category: Organic Chemicals.
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Independent reference data for 1H-Imidazole-1-carboxaldehyde, 4-amino-2,5-dihydro-5-hydroxy-2-oxo- (9CI) (CAS 51495-77-3), compiled from public chemistry databases.
| CAS Number | 51495-77-3 |
|---|---|
| PubChem CID | 154730523 |
| Molecular Formula | C4H5N3O3 |
| IUPAC Name | 5-hydroxy-4-imino-2-oxoimidazolidine-1-carbaldehyde |
| Molecular Weight | 143.10 |
|---|---|
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 143.03309103 |
| Monoisotopic Mass | 143.03309103 |
| Topological Polar Surface Area | 93.5 |
| Heavy Atom Count | 10 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.