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Phenylurea · CAS 64-10-8 · C7H8N2O. UNII 862I85399W. LogP: 0.83.
| CAS Registry Number | 64-10-8 |
|---|---|
| PubChem CID | 6145 |
| Molecular formula | C7H8N2O |
| IUPAC name | phenylurea |
| UNII (FDA) | 862I85399W |
| Molecular Weight | 136.15 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.063662883 |
| Monoisotopic Mass | 136.063662883 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| LogP | 0.83 |
|---|
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
1-Phenylurea; PHENYLUREA; N-Phenylurea; 64-10-8; Phenylcarbamide; Monophenylurea; Urea, N-phenyl-; amino-N-phenylamide; DTXSID8042507; NSC-2781; 862I85399W; DTXCID6022507; RefChem:164121; 200-576-5; Urea, phenyl-; Stabilizer VH
CAS 64-10-8; molecular formula C7H8N2O; molecular weight — g/mol.
1-Phenylurea, PHENYLUREA, N-Phenylurea, 64-10-8, Phenylcarbamide, Monophenylurea.
Hazard statements reported: H302.
LogP: 0.83.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.