Grundinformationen
- Standard-SMILES
Nc1c(Cl)cc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
LHRIICYSGQGXSX-UHFFFAOYSA-N- Summenformel
- C6H4ClN3O4
- Durchschnittliche Molmasse
- 217,57 g/mol
- Monoisotopische Masse
- 216,98903329
Namen und Bezeichner
- Bevorzugter Name
- 6-Chloro-2,4-dinitroaniline
- IUPAC
- 2-chloro-4,6-dinitroaniline
- Lokaler Name
- 2-Chlor-4,6-dinitroanilin
- Englischer Name
- 2-Chloro-4,6-dinitroaniline
- Summenformel
- C6H4ClN3O4
- Molmasse
- 217.57
Namen und Synonyme
2-Chloro-4,6-dinitroaniline3531-19-96-Chloro-2,4-dinitroanilineBenzenamine, 2-chloro-4,6-dinitro-QJ874UC2KKDTXSID6063062RefChem:541472DTXCID2038994222-564-9(2-chloro-4,6-dinitrophenyl)amineMFCD000071472,4-dinitro-6-chloroaniline
Weitere Namen anzeigen
2-Chloro-4,6-dinitroTIMTEC-BB SBB003373TIMTEC-BB SBB003374CHLORODINITROANILINE6-CHLORO-2,4-DINITROLABOTEST-BB LT001597572-Chlor-4,6-dinitroanilinPendimethalin Impurity 204-CHLORO-2,6-DINITROANILINE
ANILINE, 6-CHLORO-2,4-DINITRO-ANILINE, 2-CHLORO-4,6-DINITRO-F0020-18066-chloro-2,4-dinitrophenylamine6-Chloro-2,4-dinitroanileneCCRIS 3112EINECS 222-564-9BRN 2463157
Datenbank-Bezeichner
- CAS
3531-19-9- PubChem CID
- 19052
- DTXSID
DTXSID6063062- UNII
- QJ874UC2KK
- EC Number
- 222-564-9
- Nikkaji
- J38.262K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 118 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 250
Experimentelle und physikochemische Eigenschaften
Chemical ClassesTextile
Physikochemische Eigenschaften
- Schmelzpunkt
- 157 · 157-159 °C(lit.)
- Siedepunkt
- 280 °C · 280°C (rough estimate)
- Dichte
- 2.041 · 2.0410 (rough estimate)
- Brechungsindex
- 1.6 · 1.6000 (estimate)
- pka
- -6.83 · -6.83±0.10(Predicted)
- Aggregatzustand
- powder
- InChI
- InChI=1S/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2
- InChIKey
- LHRIICYSGQGXSX-UHFFFAOYSA-N
- SMILES
- C1(N)=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1Cl
- CAS Datenbank
- 3531 · 3531-19-9(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2-Chloro-4,6-dinitroaniline (3531-19-9)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H300 (88.6%): Fatal if swallowed [Danger Acute toxicity, oral]
P260, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P320, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Not Classified
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 2 (88.6%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29214200
- RTECS-Nr.
- BX9250000
- risk_code
- 20/21/22-36/37/38-51/53-33-26/27/28
- hazard_code
- Xn,N,T+
- safety_code
- 26-28-36/37/39-45-61-36/37
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 1 DermalAcute Tox. 2 InhalationAcute Tox. 2 OralAquatic Chronic 2STOT RE 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 2-chloro-4,6-dinitro-: ACTIVE
Anwendungen
Verwenden6-Chloro-2,4-dinitroaniline is a useful aromatic building block, and has aquatic toxicity properties.
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