5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI) (CAS 87166-64-1) — formula C5H5N3O3, molecular weight 155.11; category organic chemicals.
5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI) (CAS 87166-64-1) is a chemical raw material in the organic chemicals category. Its molecular formula C5H5N3O3 comprises 5 C, 5 H, 3 N, 3 O atoms. Its molecular weight is about 155.11. Reported physicochemical data: LogP about -1.2. 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 | 87166-64-1 |
|---|---|
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.11 |
| LogP | -1.2 |
| Category | Organic Chemicals |
5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI) is a carbon-based organic compound with CAS registry number 87166-64-1 and molecular formula C5H5N3O3 (molecular weight 155.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87166-64-1
Its molecular formula C5H5N3O3 comprises 5 C, 5 H, 3 N, 3 O atoms.
Also known as: 5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI) · 5-嘧啶甲醛，6-氨基-1,2,3,4-四氢-2,4-二氧代- (9CI)
Category: organic chemicals
The CAS registry number of 5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI) is 87166-64-1.
Molecular formula C5H5N3O3, molecular weight 155.11.
It is also registered under: 5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI), 5-嘧啶甲醛，6-氨基-1,2,3,4-四氢-2,4-二氧代- (9CI).
Category: Organic Chemicals.
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Independent reference data for 5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI) (CAS 87166-64-1), compiled from public chemistry databases.
| CAS Number | 87166-64-1 |
|---|---|
| PubChem CID | 3159637 |
| Molecular Formula | C5H5N3O3 |
| IUPAC Name | 6-amino-2,4-dioxo-1H-pyrimidine-5-carbaldehyde |
| UNII (FDA) | ST50289496 |
| Molecular Weight | 155.11 |
|---|---|
| XLogP3 | -1.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.03309103 |
| Monoisotopic Mass | 155.03309103 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 11 |
87166-64-1; 6-Amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde; DTXSID30390209; RefChem:307068; DTXCID90341070; 6-amino-2,4-dioxo-1H-pyrimidine-5-carbaldehyde; 6-Amino-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde; MFCD06011085; 5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo-; 4-Amino-2,6-dihydroxypyrimidine-5-carbaldehyde; 4-amino-2,6-dioxo-1,3-dihydropyrimidine-5-carbaldehyde; 6-amino-5-formyluracil; SCHEMBL15331802; SCHEMBL29958352; SBB010357; AKOS000302895
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.