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+44 (1457) 860-111 | |||
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+91 (99) 8988-2177 | |||
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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenoxy)-Acetic Acid Hydrazide |
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Synonyms | 2-(4-Chlorophenoxy)Ethanehydrazide; Zinc00260488; (4-Chlorophenoxy)Acetic Acid Hydrazide |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O2 |
Molecular Weight | 200.62 |
CAS Registry Number | 2381-75-1 |
SMILES | C1=C(C=CC(=C1)Cl)OCC(NN)=O |
InChI | 1S/C8H9ClN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) |
InChIKey | KFEHAYRYAXSMBJ-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 423.178°C at 760 mmHg (Cal.) |
Flash point | 209.731°C (Cal.) |
SDS | Available |
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(1) | Grzegorz Dutkiewicz, C. S. Chidan Kumar, B. Narayana, H. S. Yathirajan and Maciej Kubicki . 2-(4-Chlorophenoxy)acetohydrazide , Acta Cryst (2009). E65, o3189Â Â |
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Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenoxy)-Acetic Acid Hydrazide |