Grundinformationen
- CAS
2789-92-6- Standard-SMILES
Nc1c(Cl)cc(Cl)cc1C(=O)O- InChIKey
KTHTXLUIEAIGCD-UHFFFAOYSA-N- Summenformel
- C7H5Cl2NO2
- Durchschnittliche Molmasse
- 206,02 g/mol
- Monoisotopische Masse
- 204,96973376
Überblick
a synthetic elicitor of disease resistance mechanisms in Arabidopsis
Namen und Bezeichner
- Bevorzugter Name
- 3,5-Dichloroanthranilic acid
- IUPAC
- 2-amino-3,5-dichlorobenzoic acid
- Lokaler Name
- 2-Amino-3,5-dichlorbenzoesure
- Englischer Name
- 3,5-Dichloroanthranilic acid
- Summenformel
- C7H5Cl2NO2
- Molmasse
- 206.03
Namen und Synonyme
2-Amino-3,5-dichlorobenzoic acid2789-92-63,5-Dichloroanthranilic acidBenzoic acid, 2-amino-3,5-dichloro-Anthranilic acid, 3,5-dichloro-3,5-Dichloro-2-aminobenzoic acidPNM7XQN5SCAI3-17890NSC-1116DTXSID50182183RefChem:91482DTXCID60104674
Weitere Namen anzeigen
BUTTPARK 49\07-46RARECHEM AL BO 0770TIMTEC-BB SBB003493Tafamidis Impurity 2LABOTEST-BB LT002419523,5-dichloro-anthranilicaci3,5-DichloroanthranilicAcid>2-amino-3,5-dichlorobenzoicaci
220-520-32-amino-3,5-dichloro-benzoic acidMFCD000170882-Amino-35-dichlorobenzoic acidNSC11162-amino-3, 5-dichlorobenzoic acidNSC 1116EINECS 220-520-3
Datenbank-Bezeichner
- CAS
2789-92-6- PubChem CID
- 76036
- DTXSID
DTXSID50182183- ChEMBL
CHEMBL2447899- UNII
- PNM7XQN5SC
- EC Number
- 220-520-3
- Nikkaji
- J7.914F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 63,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 188
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesCrystal structure
LogP1.82
Physikochemische Eigenschaften
- Schmelzpunkt
- 227 · 227-230 °C(lit.)
- Siedepunkt
- 344.4 · 344.4±42.0 °C(Predicted)
- Dichte
- 1.4062 · 1.4062 (rough estimate)
- Brechungsindex
- 1.61 · 1.6100 (estimate)
- storage temp.
- Storage temperature: no restrictions.
- Löslichkeit
- Acetic Acid (Slightly, Heated), DMSO (Slightly)
- Aggregatzustand
- Solid
- pka
- 4.2 · 4.20±0.10(Predicted)
- Farbe
- White to Pale Yellow
- Wasserlöslichkeit
- insoluble
- BRN
- 779100 · 779100
- Major Application
- peptide synthesis
- InChI
- InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12)
- InChIKey
- KTHTXLUIEAIGCD-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC(Cl)=CC(Cl)=C1N
- CAS Datenbank
- 2789 · 2789-92-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationBenzoic acid, 2-amino-3,5-dichloro-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 2
- hs_code
- 29224985
- RTECS-Nr.
- CB2800000
- risk_code
- 36/37/38
- Toxizität
- mouse,LD50,oral,1320mg/kg (1320mg/kg),BEHAVIORAL: EXCITEMENTLUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION,Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 52(6), Pg. 85, 1987.
- hazard_code
- Xi
- safety_code
- 26-37/39-36
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden2-Amino-3,5-dichlorobenzoic acid, is an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.
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