(4-Chlorphenyl)hydrazin

(4-Chlorophenyl)hydrazine

HCID 70624CAS 1073-69-4

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: NNc1ccc(Cl)cc1
InChIKey: XXNOGQJZAOXWAQ-UHFFFAOYSA-N
Summenformel: C6H7ClN2
Durchschnittliche Molmasse: 142,58 g/mol
Monoisotopische Masse: 142,0297759

Überblick

4-chlorophenylhydrazine is phenylhydrazine substituted at the para position by a chloro group. It is a member of phenylhydrazines and a member of monochlorobenzenes.

Namen und Bezeichner

Bevorzugter Name: (4-Chlorophenyl)hydrazine
IUPAC: (4-chlorophenyl)hydrazine
Lokaler Name: (4-Chlorphenyl)hydrazin
Englischer Name: 4-Chlorophenylhydrazine
Summenformel: C6H7ClN2
Molmasse: 142.59

Namen und Synonyme

4-Chlorophenylhydrazine(4-Chlorophenyl)hydrazine1073-69-4CHEBI:53660DTXSID50147999RefChem:98607DTXCID5070490214-029-31-(4-Chlorophenyl)hydrazineHydrazine,(4-chlorophenyl)-N-(4-chlorophenyl)hydrazinep-Chlorophenylhydrazine

Weitere Namen anzeigen

4-Chlorophenylhydrazine ISO 9001：2015 REACH2-methyl-4-(2-phenylethynyl)-3-quinolinecarboxylic acid ethyl ester

4-Chlorophenyl hydrazineMFCD00038132(4-chloro-phenyl)-hydrazineHydrazine, (4-chlorophenyl)-4-chlorophenyl hydrazidepara chloro phenyl hydrazineEINECS 214-029-3p-Chlorphenylhydrazine

Datenbank-Bezeichner

CAS: 1073-69-4
PubChem CID: 70624
DTXSID: DTXSID50147999
ChEBI: CHEBI:53660
EC Number: 214-029-3
Nikkaji: J141.361I

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 2,2
Polarare Oberfläche (TPSA): 38,1 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 1
Schwere Atome: 9
Formalladung: 0
Komplexität: 79,1

Experimentelle und physikochemische Eigenschaften

SpringerMaterials Properties15N nuclear magnetic resonance spectrum

Physikochemische Eigenschaften

Schmelzpunkt: 85 °C · 85 °C
Siedepunkt: 265.3 · 265.3±23.0 °C(Predicted)
Dichte: 1.32 · 1.320±0.06 g/cm3(Predicted)
Dampfdruck: 0.04 · 0.04-170Pa at 20-50℃
storage temp.: 2 · 2-8°C, stored under nitrogen
Aggregatzustand: Solid
pka: 5 · 5.00±0.20(Predicted)
Specific Activity: 70 · 70-80 mCi/mmol
LogP: 1.4 at · 1.4 at 23℃ and pH6.1
CAS Datenbank: 1073 · 1073-69-4(CAS DataBase Reference)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

P203, P260, P261, P262, P264, P264+P265, P270, P271, P272, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P318, P319, P321, P330, P332+P317, P333+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 105 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.