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Chemical manufacturer | ||||
Name | Methyl 2-(carbonoimidoylamino)-4-methyl-3-thiophenecarboxylate |
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Synonyms | methyl 2-formimidamido-4-methylthiophene-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2S |
Molecular Weight | 198.24 |
CAS Registry Number | 138041-05-1 |
SMILES | Cc1csc(c1C(=O)OC)NC=N |
InChI | 1S/C8H10N2O2S/c1-5-3-13-7(10-4-9)6(5)8(11)12-2/h3-4H,1-2H3,(H2,9,10) |
InChIKey | VVXYSNQCSFAJMR-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 280.501°C at 760 mmHg (Cal.) |
Flash point | 123.443°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for Methyl 2-(carbonoimidoylamino)-4-methyl-3-thiophenecarboxylate |