Grundinformationen
- Standard-SMILES
CCOC(=O)c1sc(Cl)nc1C- InChIKey
VUARUZUFHDNJSY-UHFFFAOYSA-N- Summenformel
- C7H8ClNO2S
- Durchschnittliche Molmasse
- 205,66 g/mol
- Monoisotopische Masse
- 204,99642718
Überblick
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate is an aromatic carboxylic acid and a member of thiazoles.
Namen und Bezeichner
- Bevorzugter Name
- Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
- Englischer Name
- Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
- Summenformel
- C7H8ClNO2S
- Molmasse
- 205.66
Namen und Synonyme
7238-62-2Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylateDTXSID70344185RefChem:342722DTXCID30295260ethyl 2-chloro-4-methylthiazole-5-carboxylateMFCD02956798C7H8ClNO2SSCHEMBL1873165-Thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl esterCHEBI:194772BBL010831
Weitere Namen anzeigen
2-Chloro-4-methyl-5-ethoxycarbonylthiazoleEthyl 2-chloro-4-methyl-5-thiazolecarboxylateEthyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate 97%2-Chloro-4-methyl-5-thiazolecarboxylic acid ethyl esterEthyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate ,97%2-Chloro-4-methylthiazole-5-carboxylic acid ethyl ester
ethyl 2-chloro-4-methyl-thiazole-5-carboxylateAMY41349orb3030983Fr13079SBB093549STK801772AKOS001787096AB12784
Datenbank-Bezeichner
- CAS
7238-62-2- PubChem CID
- 594903
- DTXSID
DTXSID70344185- ChEBI
CHEBI:194772- Nikkaji
- J101.666K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 67,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 179
Physikochemische Eigenschaften
- Schmelzpunkt
- 46 °C · 46 °C
- Siedepunkt
- 116 ℃ · 116℃
- Dichte
- 1.328 · 1.328±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Storage temp. -20°C
- pka
- -0.1 · -0.10±0.10(Predicted)
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2934100090
- hazard_note
- Harmful
Chemie und Industrie
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