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Chemical manufacturer | ||||
Name | Ethyl 5-amino-1-benzyl-1H-imidazole-4-carboxylate |
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Synonyms | Ethyl 5-Amino-1-benzylimidazole-4-carboxylate; Ethyl??5-Amino-1-benzylimidazole-4-carboxylate; ethyl-5-amino-1-benzyl-1H-imidazole-4-carboxylate |
Molecular Structure | |
Molecular Formula | C13H15N3O2 |
Molecular Weight | 245.28 |
CAS Registry Number | 68462-61-3 |
SMILES | O=C(OCC)c1ncn(c1N)Cc2ccccc2 |
InChI | 1S/C13H15N3O2/c1-2-18-13(17)11-12(14)16(9-15-11)8-10-6-4-3-5-7-10/h3-7,9H,2,8,14H2,1H3 |
InChIKey | CJCXZTWYOFENDL-UHFFFAOYSA-N |
Desity | 1.226g/cm3 (Cal.) |
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Boiling point | 443.901°C at 760 mmHg (Cal.) |
Flash point | 222.264°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 5-amino-1-benzyl-1H-imidazole-4-carboxylate |