Grundinformationen
- Standard-SMILES
Cc1ccc(Cl)c([N+](=O)[O-])c1- InChIKey
NWESJZZPAJGHRZ-UHFFFAOYSA-N- Summenformel
- C7H6ClNO2
- Durchschnittliche Molmasse
- 171,58 g/mol
- Monoisotopische Masse
- 171,00870611
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-3-nitrotoluene
- IUPAC
- 1-chloro-4-methyl-2-nitrobenzene
- Lokaler Name
- 4-Chlor-3-nitrotoluol
- Englischer Name
- 4-Chloro-3-nitrotoluene
- Summenformel
- C7H6ClNO2
- Molmasse
- 171.58
Namen und Synonyme
4-CHLORO-3-NITROTOLUENEBenzene, 1-chloro-4-methyl-2-nitro-4,3-ChloronitrotolueneEINECS 201-922-8NSC 60721DTXSID9058995RefChem:98453DTXCID7048663201-922-8NWESJZZPAJGHRZ-UHFFFAOYSA-N89-60-11-Chloro-4-methyl-2-nitrobenzene
Weitere Namen anzeigen
4-Chloro-3-nit3-nitro-4-chlorotoluolM-NITRO-P-CHLOROTOLUENE3-NITRO-4-CHLORO TOLUENEtoluene,4-chloro-3-nitro-4-Chloro-3-nitrotoluene,99%
3-Nitro-4-chlorotoluene2-Chloro-5-methylnitrobenzene1-chloro-4-methyl-2-nitro-benzeneToluene, 4-chloro-3-nitro-NSC60721MFCD00007085NSC-607214-chloro-3-nitro-toluene
Datenbank-Bezeichner
- CAS
89-60-1- PubChem CID
- 6976
- DTXSID
DTXSID9058995- UNII
- JF8MPL73NZ
- EC Number
- 201-922-8
- Nikkaji
- J141.344I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 45,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 157
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesDielectric constant
Physikochemische Eigenschaften
- Schmelzpunkt
- 7 °C · 7 °C(lit.)
- Siedepunkt
- 260 °C745 · 260 °C745 mm Hg(lit.)
- Dichte
- 1.297 g/mL · 1.297 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.558(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- clear liquid
- Farbe
- Light yellow to Yellow to Orange
- BRN
- 511055 · 511055
- InChI
- 1S/C7H6ClNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
- InChIKey
- NWESJZZPAJGHRZ-UHFFFAOYSA-N
- SMILES
- Cc1ccc(Cl)c(c1)[N+]([O-])=O
- CAS Datenbank
- 89 · 89-60-1(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1-chloro-4-methyl-2-nitro-(89-60-1)
- EPA chemische Informationen
- 1 · Benzene, 1-chloro-4-methyl-2-nitro- (89-60-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (90%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 50 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (90%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2433 6.1/PG 3
- hs_code
- 29049085
- risk_code
- 22-36/37/38-20/21/22-52/53-51/53-36/38-33
- hazard_code
- Xn,N
- safety_code
- 36/37/39-26-61-57-36/37-23-9
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Aquatic Chronic 2Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 1-chloro-4-methyl-2-nitro-: ACTIVE
Anwendungen
Verwenden4-Chloro-3-nitrotoluene is used in the synthesis of quinazoline-2,4(1H,3H)-dione derivatives as PARP-2 selective inhibitors.
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