Grundinformationen
- Standard-SMILES
O=C(O)c1ccc(Cl)cc1[N+](=O)[O-]- InChIKey
JAHIPDTWWVYVRV-UHFFFAOYSA-N- Summenformel
- C7H4ClNO4
- Durchschnittliche Molmasse
- 201,56 g/mol
- Monoisotopische Masse
- 200,98288529
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-2-nitrobenzoic acid
- IUPAC
- 4-chloro-2-nitrobenzoic acid
- Lokaler Name
- 4-Chlor-2-nitrobenzoesure
- Englischer Name
- 4-Chloro-2-nitrobenzoic acid
- Summenformel
- C7H4ClNO4
- Molmasse
- 201.56
Namen und Synonyme
4-Chloro-2-nitrobenzoic acid6280-88-22-Nitro-4-chlorobenzoic acidEINECS 228-483-5NSC 6158DTXSID80211899RefChem:98394DTXCID60134390Benzoic acid, 4-chloro-2-nitro-(8CI)Benzoic acid, 4-chloro-2-nitro-(8CI)(9CI)228-483-5InChI=1/C7H4ClNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11
Weitere Namen anzeigen
4,2-CNBA4-Chloro-2-Nitrobenzoic4-chloro-2-nitrobenzoate4-Chloro-2-nitrobenzoicaci2-Carboxy-5-chloronitrobenzene4-Chloro-2-nitrobenzoic acid 97%4-Chloro-2-nitrobenzoic Acid >
JAHIPDTWWVYVRV-UHFFFAOYSA-NBenzoic acid, 4-chloro-2-nitro-4-Chloro-2-nitrobenzoicacid4-Chloro-2-nitro-benzoic acidMFCD00007214AKOS000118859AKOS025212454PS-4567
Datenbank-Bezeichner
- CAS
6280-88-2- PubChem CID
- 80475
- DTXSID
DTXSID80211899- EC Number
- 228-483-5
- Nikkaji
- J169.156B、J2.383.430H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 83,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 227
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 141 · 141-143 °C (lit.)
- Siedepunkt
- 160.5 °C · 160.5°C (rough estimate)
- Dichte
- 1.5 · 1.5
- Brechungsindex
- 1.6 · 1.6000 (estimate)
- Flammpunkt
- 100 °C · >100°C
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- 5.3 g/l · 5.3g/l
- pka
- 1.97 · 1.97±0.25(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow
- Wasserlöslichkeit
- 0.53 g/100 · 0.53 g/100 mL (15 ºC)
- BRN
- 2051370 · 2051370
- InChI
- 1S/C7H4ClNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11)
- InChIKey
- JAHIPDTWWVYVRV-UHFFFAOYSA-N
- SMILES
- OC(=O)c1ccc(Cl)cc1[N+]([O-])=O
- CAS Datenbank
- 6280 · 6280-88-2(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4-Chloro-2-nitrobenzoic acid(6280-88-2)
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 46 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Status: Cease Manufacture Update: 04-08-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/20240
4-Chloro-2-nitrobenzoic acid: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29163900
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36-24/25
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
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