Chemical Product Library / Reference
6-Amino-1,3-dimethyl-5-nitrosouracil
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 6-Amino-1,3-dimethyl-5-nitrosouracil |
|---|---|
| English synonyms | 6-Amino-1,3-dimethyl-5-nitrosouracil;6-amino-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione;1,3-Dimethyl-4-amino-5-nitrosouracil;1,3-Dimethyl-6-amino-5-nitrosouracil;4-Amino-1,3-dimethyl-5-nitrosouracil;Uracil, 6-amino-1,3-dimethyl-5-nitroso-;2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-nitroso-;6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)Pyrimidinedione, 6-amino-1,3-dimethyl-5-nitroso-;5-25-15-00414 (Beilstein Handbook Reference);2,4(1H,3H)-Pyrimidinone, 6-amino-1,3-dimethyl-5-nitroso-;6-amino-1,3-dimethyl-5-nitrosopyrimidine-2,4(1H,3H)-dione |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 6632-68-4 |
| EINECS No. | 229-629-0 |
| Molecular formula | C6H8N4O3 |
| Molecular weight | 184.15 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 0.1; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 96.1 A^2; rotatable bonds 0
Application scenarios
Not provided
