Success!

Failed to copy.

Arsonic acid, (4-((3-chloro-1-oxopropyl)amino)phenyl)-
74175-13-6 | DTXSID10225146

Searched by CAS-RN: Found 1 result for '74175-13-6'.

Image not found
Intrinsic Properties

Molecular Formula: C9H11AsClNO4

Average Mass: 307.56 g/mol

Monoisotopic Mass: 306.959256 g/mol

Structural Identifiers

IUPAC Name: [4-(3-Chloropropanamido)phenyl]arsonic acid

SMILES: O[As](O)(=O)C1=CC=C(NC(=O)CCCl)C=C1

InChI String: InChI=1S/C9H11AsClNO4/c11-6-5-9(13)12-8-3-1-7(2-4-8)10(14,15)16/h1-4H,5-6H2,(H,12,13)(H2,14,15,16)

InChIKey: LGRMZWYTYKGHPP-UHFFFAOYSA-N

Search Google for:

Structural Skeleton Full Structure

Imgnotfound

Citation

U.S. Environmental Protection Agency. Chemistry Dashboard. https://comptox.epa.gov/dashboard/DTXSID10225146 (accessed June 23, 2018), Arsonic acid, (4-((3-chloro-1-oxopropyl)amino)phenyl)-

Data Quality

Level 1:Expert curated, highest confidence in accuracy and consistency of unique chemical identifiers

Level 2:Expert curated, unique chemical identifiers using multiple sources

Level 3:Programmatically curated from high quality EPA source, unique chemical identifiers have no conflicts in ChemID and PubChem

Level 4:Programmatically curated from ChemID, unique chemical identifiers have no conflicts in PubChem

Level 5:Programmatically curated from ACToR or PubChem, unique chemical identifiers with low confidence, single public source

Loaded based on no conflicts with this data in chemid and pubchem

Property

Average

Median

Range

Unit

Experimental

Predicted

Experimental

Predicted

Experimental

Predicted

LogP: Octanol-Water

-

-0.120 (1)

- - - - -

Water Solubility

-

4.53e-02 (1)

- - - -

mol/L

Melting Point

-

212 (1)

- - - -

°C

Boiling Point

-

499 (1)

- - - -

°C

LogP: Octanol-Water

Average

Median

Range

Experimental - - -
Predicted

-0.120 (1)

-

-
Predicted

Source

Result

Calculation Details

QMRF

EPISUITE

-0.120

Not Available

Not Available

Water Solubility

Average

Median

Range

Experimental - - -
Predicted

4.53e-02 (1)

-

-
Predicted

Source

Result

Calculation Details

QMRF

EPISUITE

4.53e-02 mol/L

Not Available

Not Available

Melting Point

Average

Median

Range

Experimental - - -
Predicted

212 (1)

-

-
Predicted

Source

Result

Calculation Details

QMRF

EPISUITE

212 °C

Not Available

Not Available

Boiling Point

Average

Median

Range

Experimental - - -
Predicted

499 (1)

-

-
Predicted

Source

Result

Calculation Details

QMRF

EPISUITE

499 °C

Not Available

Not Available

No Environmental Fate/Transport Properties Found.

Found 7 synonyms

  • Legend:
  • Valid Synonyms
  • Good Synonyms
  • Other Synonyms
Arsonic acid, (4-((3-chloro-1-oxopropyl)amino)phenyl)-
[4-(3-Chloropropanamido)phenyl]arsonic acid
Arsonic acid, As-[4-[(3-chloro-1-oxopropyl)amino]phenyl]-
74175-13-6 Active CAS-RN
BRN 2983388
(4-((3-Chloro-1-oxopropyl)amino)phenyl)arsonic acid
Acide (chloro-3 propionyl)amino-4 benzene arsonique
Imgnotfound
Imgnotfound
Imgnotfound
Imgnotfound

National Health and Nutrition Examination Survey (NHANES) Inferences

There is no exposure monitoring data available.

Exposure Predictions

There is no exposure data available.

Imgnotfound

PubChem Articles

Select Term:

AND

AND

Edit the Query Before Querying ()

You have hit the max of 255 characters for this query.

PubChem Patents

Loading Image

Searched with a similarity threshold of 0.8

Executive Summary

Imgnotfound