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Chemical manufacturer | ||||
Name | Methyl 2-[(E)-(Carbamothioylhydrazono)Methyl]-4,5-Dimethyl-1H-Pyrrole-3-Carboxylate |
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Synonyms | (E)-methy |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4O2S |
Molecular Weight | 254.31 |
CAS Registry Number | 300733-18-0 |
SMILES | CC1=C(NC(=C1C(=O)OC)/C=N/NC(=S)N)C |
InChI | 1S/C10H14N4O2S/c1-5-6(2)13-7(4-12-14-10(11)17)8(5)9(15)16-3/h4,13H,1-3H3,(H3,11,14,17)/b12-4+ |
InChIKey | VGQNOTMRKKNYRG-UUILKARUSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 493.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 252.3±31.5°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-[(E)-(Carbamothioylhydrazono)Methyl]-4,5-Dimethyl-1H-Pyrrole-3-Carboxylate |