Grundinformationen
- Standard-SMILES
Nc1cc(Cl)c(Cl)cc1[N+](=O)[O-]- InChIKey
FSGTULQLEVAYRS-UHFFFAOYSA-N- Summenformel
- C6H4Cl2N2O2
- Durchschnittliche Molmasse
- 207,01 g/mol
- Monoisotopische Masse
- 205,96498273
Namen und Bezeichner
- Bevorzugter Name
- 4,5-Dichloro-2-nitroaniline
- IUPAC
- 4,5-dichloro-2-nitroaniline
- Lokaler Name
- 4,5-Dichlor-2-nitroanilin
- Englischer Name
- 4,5-Dichloro-2-nitroaniline
- Summenformel
- C6H4Cl2N2O2
- Molmasse
- 207.01
Namen und Synonyme
4,5-Dichloro-2-nitroaniline6641-64-13,4-Dichloro-6-nitroanilineBenzenamine, 4,5-dichloro-2-nitro-2-nitro-4,5-dichloroaniline3I0G2ADU1L1-Amino-4,5-dichloro-2-nitrobenzeneEINECS 229-657-3NSC-17012DTXSID0073376NSC 17012ANILINE, 4,5-DICHLORO-2-NITRO-
Weitere Namen anzeigen
TIMTEC-BB SBB003477Maribavir Impurity 584,5-Dichlor-2-nitroanilin4,5-dichloro-2-niotroaniline4,5-Dichloro-2-nitroaniline>2-Nitro-4,5-dichlorobenzenamine
RefChem:507668DTXCID6044808229-657-3InChI=1/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9HMFCD000077704,5-DICHLORO-2-NITROBENZENAMINE4,5-dichloro-2-nitro-aniline4.5-Dichloro-2-nitroaniline
Datenbank-Bezeichner
- CAS
6641-64-1- PubChem CID
- 81149
- DTXSID
DTXSID0073376- ChEMBL
CHEMBL4451591- UNII
- 3I0G2ADU1L
- EC Number
- 229-657-3
- Nikkaji
- J81.261G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 71,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 185
Physikochemische Eigenschaften
- Schmelzpunkt
- 177 · 177-179 °C (lit.)
- Siedepunkt
- 347.1 · 347.1±37.0 °C(Predicted)
- Dichte
- 1.624 · 1.624±0.06 g/cm3(Predicted)
- Dampfdruck
- 0.199 Pa · 0.199Pa at 78.175℃
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- powder to crystal
- pka
- -2.24 · -2.24±0.25(Predicted)
- Farbe
- Light yellow to Brown
- Wasserlöslichkeit
- 60.3 mg/L · 60.3mg/L at 25℃
- InChI
- InChI=1S/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2
- InChIKey
- FSGTULQLEVAYRS-UHFFFAOYSA-N
- SMILES
- C1(N)=CC(Cl)=C(Cl)C=C1[N+]([O-])=O
- LogP
- 3.31 at · 3.31 at 25℃
- CAS Datenbank
- 6641 · 6641-64-1(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4,5-Dichloro-2-nitroaniline(6641-64-1)
- EPA chemische Informationen
- 4 · 4,5-Dichloro-2-nitroaniline (6641-64-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H300 (83.7%): Fatal if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, 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 49 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Cease Manufacture Update: 08-09-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/20509
Hazard Classes and CategoriesAcute Tox. 2 (83.7%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 2811
- hs_code
- 29214200
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xn
- hazard_note
- Harmful
- safety_code
- 26-37/39-36/37/39-22
- hazard_class
- 6.1(b)
- 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
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