Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl]

Modify Date: 2026-07-09 06:20:46

Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl] Structure
Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl] structure
Common Name Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl]
CAS Number 19336-77-7 Molecular Weight 259.23300
Density 1.4g/cm3 Boiling Point 356.4ºC at 760mmHg
Molecular Formula C14H10FNO3 Melting Point N/A
MSDS N/A Flash Point 169.4ºC

Summary: 2-[(4-fluorophenyl)carbamoyl]benzoic acid (CAS: 19336-77-7) has a molecular formula of C14H10FNO3 and a molecular weight of 259.23300. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[(4-fluorophenyl)carbamoyl]benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.4g/cm3
Boiling Point 356.4ºC at 760mmHg
Molecular Formula C14H10FNO3
Molecular Weight 259.23300
Flash Point 169.4ºC
Exact Mass 259.06400
PSA 66.40000
LogP 2.84920
Vapour Pressure 1.07E-05mmHg at 25°C
Index of Refraction 1.653
InChIKey FZGQSGHYCVVQEA-UHFFFAOYSA-N
SMILES O=C(O)c1ccccc1C(=O)Nc1ccc(F)cc1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TH7250000
CHEMICAL NAME :
Phthalamic acid, N-(p-fluorophenyl)-
CAS REGISTRY NUMBER :
19336-77-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H10-F-N-O3
MOLECULAR WEIGHT :
259.25
WISWESSER LINE NOTATION :
QVR BVMR DF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03468

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~96%

Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl] Structure

Benzoic acid,2-...

CAS#:19336-77-7

Learn More
Literature: Sena, Vera L.M; Srivastava, Rajendra M; Oliveira, Shalom P; Lima, Vera L.M Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 20 p. 2671 - 2674

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Plasma triglyceride level was evaluated in Swiss white mice before treatment with the...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL745439
Name: Plasma cholesterol level was evaluated in Swiss white mice treated with 20 mg/kg/day ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL737010
Name: Plasma triglyceride level was evaluated in Swiss white mice treated with 20 mg/kg/day...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL745440
Name: Plasma cholesterol level was evaluated in Swiss white mice before treatment with the ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL737009
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Animal body weight was evaluated in Swiss white mice before treatment with the compou...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL733793
Name: Animal body weight was evaluated in Swiss white mice treated with 20 mg/kg/day of ip ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL733794
Total 7, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-(p-Fluorophenyl)phthalamic acid
2-[(4-fluoroanilino)carbonyl]benzoic acid
Phthalamic acid,N-(p-fluorophenyl)
N-(4-fluoro-phenyl)-phthalamic acid
2-[N-(4-fluorophenyl)carbamoyl]benzoic acid
4'-fluorophthalanilic acid
Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl]

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does 2-[(4-fluorophenyl)carbamoyl]benzoic acid have?
A: English synonyms of 2-[(4-fluorophenyl)carbamoyl]benzoic acid: N-(p-Fluorophenyl)phthalamic acid, 2-[(4-fluoroanilino)carbonyl]benzoic acid, Phthalamic acid,N-(p-fluorophenyl), N-(4-fluoro-phenyl)-phthalamic acid, 2-[N-(4-fluorophenyl)carbamoyl]benzoic acid, 4'-fluorophthalanilic acid, Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl].
Q: What is the molecular weight of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: Molecular weight of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is 259.23300.
Q: What is the boiling point of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: Boiling point of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is 356.4ºC at 760mmHg.
Q: What is the InChIKey of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: InChIKey of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is FZGQSGHYCVVQEA-UHFFFAOYSA-N.
Q: What is the LogP of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: LogP of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is 2.84920.
Q: What is the CAS number of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: CAS number of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is 19336-77-7.
Q: What is the English name of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: The English name of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is 2-[(4-fluorophenyl)carbamoyl]benzoic acid.
Q: What is the SMILES notation of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: SMILES notation of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is O=C(O)c1ccccc1C(=O)Nc1ccc(F)cc1.
Q: What is the molecular formula of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: Molecular formula of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is C14H10FNO3.
Q: What is the polar surface area (PSA) of 2-[(4-fluorophenyl)carbamoyl]benzoic acid?
A: Polar surface area (PSA) of 2-[(4-fluorophenyl)carbamoyl]benzoic acid is 66.40000.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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