Grundinformationen
- Standard-SMILES
CCOC(=O)c1cnc([N+](=O)[O-])n1C- InChIKey
VRARWXJAWCRJCX-UHFFFAOYSA-N- Summenformel
- C7H9N3O4
- Durchschnittliche Molmasse
- 199,16 g/mol
- Monoisotopische Masse
- 199,05930578
Namen und Bezeichner
- Bevorzugter Name
- Ethyl 1-methyl-2-nitro-1H-imidazole-5-carboxylate
- IUPAC
- ethyl 3-methyl-2-nitroimidazole-4-carboxylate
- Englischer Name
- Ethyl 3-Methyl-2-nitro-3H-iMidazole-4-carboxylate
- Summenformel
- C7H9N3O4
- Molmasse
- 199.16
Namen und Synonyme
39070-13-8Ethyl 1-methyl-2-nitro-1H-imidazole-5-carboxylateETHYL 3-METHYL-2-NITRO-3H-IMIDAZOLE-4-CARBOXYLATEethyl 3-methyl-2-nitroimidazole-4-carboxylateEthyl 1-Methyl-2-nitroiMidazole-5-carboxylateMFCD17926380NSC3133985-carbethoxy-1-methyl-2-nitroimidazoleSCHEMBL1978459DTXSID60317247VRARWXJAWCRJCX-UHFFFAOYSA-NAKOS027252914
Weitere Namen anzeigen
1-methyl-2-nitro-1H-imidazole-5-carboxylateethyl 1-N-methyl-2-nitro-1H-imidazole-5-carboxylateEthyl 3-Methyl-2-nitro-3H-iMidazole-4-carboxylate-51H-IMidazole-5-carboxylic acid, 1-Methyl-2-nitro-, ethyl ester
NSC-313398AS-37786SY242479DB-095925ethyl 3-methyl-2-nitro-imidazole-4-carboxylateEthyl1-methyl-2-nitro-1H-imidazole-5-carboxylateF468484
Datenbank-Bezeichner
- CAS
39070-13-8- PubChem CID
- 329608
- DTXSID
DTXSID60317247- Nikkaji
- J1.152.288B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 89,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 240
Physikochemische Eigenschaften
- Siedepunkt
- 379.2 · 379.2±34.0 °C(Predicted)
- Dichte
- 1.42 · 1.42±0.1 g/cm3(Predicted)
- storage temp.
- 2 · Storage temp. 2-8°C
- pka
- -1.61 · -1.61±0.25(Predicted)
- InChI
- InChI=1S/C7H9N3O4/c1-3-14-6(11)5-4-8-7(9(5)2)10(12)13/h4H,3H2,1-2H3
- InChIKey
- VRARWXJAWCRJCX-UHFFFAOYSA-N
- SMILES
- C1([N+]([O-])=O)N(C)C(C(OCC)=O)=CN=1
Chemie und Industrie
Anwendungen
VerwendenEthyl 3-Methyl-2-nitro-3H-iMidazole-4-carboxylate is a pharmaceutical intermediate compound that can be used in organic synthetic materials or pharmaceutical product preparation.
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