Basic information
- Standard SMILES
COC(=O)Nc1ccccc1F- InChIKey
UQXGLXYIKIRYHD-UHFFFAOYSA-N- Molecular formula
- C8H8FNO2
- Average molar mass
- 169.15 g/mol
- Monoisotopic mass
- 169.05390666
Names & identifiers
- Preferred name
- 2-fluoro-N-methoxycarbonylaniline
- IUPAC
- methyl N-(2-fluorophenyl)carbamate
Names & synonyms
16664-12-32-fluoro-N-methoxycarbonylanilineDTXSID00392917RefChem:261079DTXCID10343778Methyl N-(2-fluorophenyl)carbamatemethyl (2-fluorophenyl)carbamateCarbamic acid, (2-fluorophenyl)-, methyl esterSCHEMBL513735SCHEMBL513736N-(2-fluorophenyl)methoxycarboxamideAKOS003286016
Show more names
2-Fluorophenylamine, N-methoxycarbonyl-CS-0336921ST50926091Carbamic acid, N-(2-fluorophenyl)-, methyl esterF3035-0729
Database identifiers
- CAS
16664-12-3- PubChem CID
- 3484174
- DTXSID
DTXSID00392917- Nikkaji
- J1.604.651E
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
9 records
Linked notes
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