Basic information
- CAS
5310-94-1- Standard SMILES
CNC(=O)Nc1ccc(Cl)cc1Cl- InChIKey
USUCYXPXQRDEOJ-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2N2O
- Average molar mass
- 219.06 g/mol
- Monoisotopic mass
- 218.00136824
Names & identifiers
- Preferred name
- 1-(2,4-Dichlorophenyl)-3-methylurea
- IUPAC
- 1-(2,4-dichlorophenyl)-3-methylurea
Names & synonyms
N-(2,4-dichlorophenyl)-N'-methylurea1-(2,4-dichlorophenyl)-3-methylureaRefChem:420425637-301-7N-(2,4-dichlorophenyl)-N'-methyl-urea5310-94-1N-methyl-N'-dichlorophenylureaSCHEMBL5867147DTXSID60402061USUCYXPXQRDEOJ-UHFFFAOYSA-NAKOS024334772
Database identifiers
- CAS
5310-94-1- PubChem CID
- 4337253
- DTXSID
DTXSID60402061- EC Number
- 637-301-7
- Nikkaji
- J3.017.365A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Safety & regulation
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Related reactions
5 records
Compound notes
Loading…