Grundinformationen
- Standard-SMILES
COc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
CVYZVNVPQRKDLW-UHFFFAOYSA-N- Summenformel
- C7H6N2O5
- Durchschnittliche Molmasse
- 198,13 g/mol
- Monoisotopische Masse
- 198,02767129
Überblick
2,4-dinitroanisole is a member of the class of dinitroanisoles that is 2-nitroanisole in which the hydrogen para to the methoxy group is replaced by a second nitro group. It has a role as an explosive.
Namen und Bezeichner
- Bevorzugter Name
- 2,4-Dinitroanisole
- IUPAC
- 1-methoxy-2,4-dinitrobenzene
- Lokaler Name
- 2,4-Dinitroanisol
- Englischer Name
- 1-Methoxy-2,4-dinitrobenzene
- Summenformel
- C7H6N2O5
- Molmasse
- 198.13
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
119-27-7- PubChem CID
- 8385
- DTXSID
DTXSID9041366- ChEMBL
CHEMBL167820- ChEBI
CHEBI:84559- UNII
- 1L0OD70295
- EC Number
- 204-310-9
- Nikkaji
- J2.914I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 101 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 233
Experimentelle und physikochemische Eigenschaften
Physical Description
Other Solid
Tan powder; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 94 · 94-96 °C(lit.)
- Siedepunkt
- 207 °C/12mm · 207°C/12mm
- Dichte
- 1.34 g/mL · 1.34 g/mL at 25 °C(lit.)
- Dampfdruck
- 0.001 Pa · 0.001Pa at 25℃
- Brechungsindex
- 1.546 · 1.5460 (estimate)
- Flammpunkt
- 207 °C/12mm · 207°C/12mm
- Wasserlöslichkeit
- 155 mg/L · Solubility in hot methanol; almost transparency. Water solubility, 155 mg/L 15°C. Completely soluble in ethyl acetate & acetone.
- BRN
- 1881474 · 1881474
- LogP
- 1.58 at · 1.58 at 25℃
- CAS Datenbank
- 119 · 119-27-7(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1-methoxy-2,4-dinitro-(119-27-7)
- EPA chemische Informationen
- 2 · 2,4-Dinitroanisole (119-27-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (67.1%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P264, P270, P280, P301+P317, P318, P330, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 79 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Benzene, 1-methoxy-2,4-dinitro- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzene, 1-methoxy-2,4-dinitro- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 19-04-2023 https://echa.europa.eu/registration-dossier/-/registered-dossier/27582
Toxikologische Informationen
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- RTECS-Nr.
- DA5250000
- risk_code
- 20/21/22-40-22
- Toxizität
- rat,LDLo,oral,100mg/kg (100mg/kg),National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 16, 1953.
- hazard_code
- Xn
- safety_code
- 7/8-22-36/37/39
- hazard_class
- 6.1
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Explosives Manufacturing
Benzene, 1-methoxy-2,4-dinitro-: ACTIVE
Anwendungen
VerwendenIt can be used as a dye ingredient. It is one of the insensitive nitroaromatic ingredients increasingly used as a replacement for 2,4,6-trinitrotoluene (TNT) in munitions.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
Anbieter3 Anbieter
Ergänzende Hinweise
DefinitionChEBI: A member of the class of dinitroanisoles that is 2-nitroanisole in which the hydrogen para to the methoxy group is replaced by a second nitro group.
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