Basic information
- Standard SMILES
CN(C)C(=O)Oc1ccc(OC(=O)N(C)C)cc1- InChIKey
ULXRHTUWSOLFAL-UHFFFAOYSA-N- Molecular formula
- C12H16N2O4
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.11100699
Names & identifiers
- Preferred name
- Carbamic acid, dimethyl-, p-phenylene ester (2:1)
- IUPAC
- [4-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
- English name
- 1,4-Phenylenecarbamicaciddimethylester
- Molecular formula
- C12H16N2O4
- Molecular weight
- 252.27
Names & synonyms
63884-51-5CARBAMIC ACID, DIMETHYL-, p-PHENYLENE ESTER (2:1)DTXSID10213402RefChem:1080899DTXCID701358931,4-Phenylenecarbamicaciddimethylesterp-Phenylene dimethylcarbamateNIOSH/FA28875001,4-phenylene bis(dimethylcarbamate)TL-11141,4-Benzenediol, bis(dimethylcarbamate)Benzene, 1,4-bis(dimethylcarbamyloxy)-
Show more names
Carbamic acid, dimethyl-, 1,4-phenylene ester (9CI)
Carbamic acid, dimethyl-, p-phenylene esterFA288750001,4-Bis(dimethylcarbamoyloxy)benzeneHydroquinone, bis(dimethylcarbamate)HMS1652D06SMR000109660Cambridge id 7197975MLS000113768
Database identifiers
- CAS
63884-51-5- PubChem CID
- 44939
- DTXSID
DTXSID10213402- ChEMBL
CHEMBL1526376- Nikkaji
- J86.747K
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Chemistry & industry
Suppliers1 total
Service Chemical Inc.[email protected]
Related reactions
1 records
Linked notes
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