Name | Chloro-Acetic Acid N '-(2-p-Tolyloxy-Acetyl)-Hydrazide |
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Synonyms | N'-(2-Chloro-1-Oxoethyl)-2-(4-Methylphenoxy)Acetohydrazide; N'-(2-Chloroethanoyl)-2-(4-Methylphenoxy)Ethanehydrazide; Zinc02522978 |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClN2O3 |
Molecular Weight | 256.69 |
CAS Registry Number | 436095-87-3 |
SMILES | C1=C(C=CC(=C1)C)OCC(NNC(CCl)=O)=O |
InChI | 1S/C11H13ClN2O3/c1-8-2-4-9(5-3-8)17-7-11(16)14-13-10(15)6-12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16) |
InChIKey | VAGFSPQXKMUQMW-UHFFFAOYSA-N |
Desity | 1.268g/cm3 (Cal.) |
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Boiling point | 509.088°C at 760 mmHg (Cal.) |
Flash point | 261.687°C (Cal.) |
SDS | Available |
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List of Reports Available for Chloro-Acetic Acid N '-(2-p-Tolyloxy-Acetyl)-Hydrazide |