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+380 (44) 537-3218 | |||
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Chemical manufacturer | ||||
Name | 3,4-Dimethoxy-Benzeneacetic Acid Hydrazide |
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Synonyms | 2-(3,4-Dimethoxyphenyl)Ethanehydrazide; Nsc135965; Maybridge1_007491 |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3 |
Molecular Weight | 210.23 |
CAS Registry Number | 60075-23-2 |
SMILES | C1=C(C=CC(=C1OC)OC)CC(=O)NN |
InChI | 1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13) |
InChIKey | HRMXYTRKEOUMNG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 102-104°C (Expl.) |
Boiling point | 420.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 208.0±25.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,4-Dimethoxy-Benzeneacetic Acid Hydrazide |