Basic information
- CAS
6263-37-2- Standard SMILES
CNC(=O)N(O)c1ccc(Cl)c(Cl)c1- InChIKey
BDEVAORUDIRFGE-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2N2O2
- Average molar mass
- 235.06 g/mol
- Monoisotopic mass
- 233.99628286
Names & identifiers
- Preferred name
- Urea, N-(3,4-dichlorophenyl)-N-hydroxy-N'-methyl-
- IUPAC
- 1-(3,4-dichlorophenyl)-1-hydroxy-3-methylurea
- English name
- 1-(3,4-dichlorophenyl)-1-hydroxy-3-methylurea
- Molecular formula
- C8H8Cl2N2O2
- Molecular weight
- 235.06732
Names & synonyms
1-(3,4-Dichlorophenyl)-1-hydroxy-3-methylurea6263-37-2Urea, N-(3,4-dichlorophenyl)-N-hydroxy-N'-methyl-EINECS 228-420-1E5VX2S4U7ADTXSID00641791-(3,4-DICHLOROPHENYL)-1-HYDROXY-3-METHYL UREARefChem:901308DTXCID9043439228-420-1UNII-E5VX2S4U7ASCHEMBL11815093
Show more names
NS00035111N-(3,4-Dichlorophenyl)-N-hydroxy-N'-methylurea
Database identifiers
- CAS
6263-37-2- PubChem CID
- 80430
- DTXSID
DTXSID0064179- UNII
- E5VX2S4U7A
- EC Number
- 228-420-1
- Nikkaji
- J211.491G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Physicochemical properties
- Melting point
- 125 · 125-126 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
- Density
- 1.518 · 1.518±0.06 g/cm3(Predicted)
- pka
- 8.56 · 8.56±0.50(Predicted)
- FDA UNII
- 5 VX2S4U7A · E5VX2S4U7A
- EPA Substance Registry System
- Urea, N-(3,4-dichlorophenyl)-N-hydroxy-N'-methyl- (6263-37-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationUrea, N-(3,4-dichlorophenyl)-N-hydroxy-N'-methyl-: INACTIVE
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
6 records
Compound notes
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