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Chemical manufacturer | ||||
Name | Methyl (Z)-4-(Carbamoylamino)-4-Oxobut-2-Enoate |
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Synonyms | Methyl (Z)-4-Oxo-4-Ureido-But-2-Enoate; (Z)-4-Oxo-4-Ureidobut-2-Enoic Acid Methyl Ester; (Z)-4-Keto-4-Ureido-But-2-Enoic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O4 |
Molecular Weight | 172.14 |
CAS Registry Number | 105-63-5 |
EINECS | 203-316-9 |
SMILES | COC(\C=C/C(NC(=O)N)=O)=O |
InChI | 1S/C6H8N2O4/c1-12-5(10)3-2-4(9)8-6(7)11/h2-3H,1H3,(H3,7,8,9,11)/b3-2- |
InChIKey | DSQHQLPYWULAMJ-IHWYPQMZSA-N |
Density | 1.31g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for Methyl (Z)-4-(Carbamoylamino)-4-Oxobut-2-Enoate |