Name | N'-(Chloroacetyl)-4-Methyl-2-Thiophenecarbohydrazide |
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Synonyms | N'2-(2-chloroacetyl)-4-methylthiophene-2-carbohydrazide; N2-(2-CHLOROACETYL)-4-METHYLTHIOPHENE-2-CARBOHYDRAZIDE |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O2S |
Molecular Weight | 232.69 |
CAS Registry Number | 199938-54-0 |
SMILES | O=C(NNC(=O)CCl)c1scc(c1)C |
InChI | 1S/C8H9ClN2O2S/c1-5-2-6(14-4-5)8(13)11-10-7(12)3-9/h2,4H,3H2,1H3,(H,10,12)(H,11,13) |
InChIKey | OCSFJXWDMXMKJA-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 488.769°C at 760 mmHg (Cal.) |
Flash point | 249.399°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for N'-(Chloroacetyl)-4-Methyl-2-Thiophenecarbohydrazide |