Methyl 6-chloropyridazine-3-carboxylate

HCID 12379801CAS 65202-50-8

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Grundinformationen

Standard-SMILES: COC(=O)c1ccc(Cl)nn1
InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N
Summenformel: C6H5ClN2O2
Durchschnittliche Molmasse: 172,57 g/mol
Monoisotopische Masse: 172,00395508

Namen und Bezeichner

Bevorzugter Name: Methyl 6-chloropyridazine-3-carboxylate
IUPAC: methyl 6-chloropyridazine-3-carboxylate
Englischer Name: Methyl 6-chloropyridazine-3-carboxylate
Summenformel: C6H5ClN2O2
Molmasse: 172.57

Namen und Synonyme

methyl 6-chloropyridazine-3-carboxylate65202-50-8DTXSID10495387RefChem:356299DTXCID10446197691-623-26-chloropyridazine-3-carboxylic acid methyl estermethyl 3-chloropyridazine-6-carboxylateMFCD086948766-chloro-pyridazine-3-carboxylic acid methyl estermethyl 6-chloro-3-pyridazinecarboxylate3-Pyridazinecarboxylic acid, 6-chloro-, methyl ester

Weitere Namen anzeigen

KML-38CML-037AKOS 91997TERT-BUTYL 4-(2-AM...Methyl 3-chloropyridazine...6-Chloro-3-(methoxycarbonyl)pyridazine

SCHEMBL474101orb1908268SCHEMBL29552833TNU0728FPKXYXKLOWAIOX-UHFFFAOYSA-NSBB053957AKOS000265217methyl 6-chloropyridazin-3-carboxylate

Datenbank-Bezeichner

CAS: 65202-50-8
PubChem CID: 12379801
DTXSID: DTXSID10495387
EC Number: 691-623-2

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -0,2
Polarare Oberfläche (TPSA): 52,1 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 2
Schwere Atome: 11
Formalladung: 0
Komplexität: 154

Physikochemische Eigenschaften

Schmelzpunkt: 145 °C · 145 °C(Solv: ligroine (8032-32-4))
Siedepunkt: 310.9 · 310.9±22.0 °C(Predicted)
Dichte: 1.372 · 1.372±0.06 g/cm3(Predicted)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2-8°C
Aggregatzustand: powder
pka: -1.06 · -1.06±0.10(Predicted)
Farbe: Grey
InChI: InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-3-5(7)9-8-4/h2-3H,1H3
InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N
SMILES: C1(C(OC)=O)=NN=C(Cl)C=C1

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H302 (60%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 5 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.