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2-(3,5-dimethylphenoxy)acetohydrazide
Weight194.234 g/mol
FormulaC10H14N2O2
Hydrogen Acceptors3
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds3

2-(3,5-dimethylphenoxy)acetohydrazide (83798-15-6)

83798-15-6

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Alternate Names

  • 83798-15-6
  • SMILES
    CC1=CC(=CC(=C1)OCC(=O)NN)C
  • InChIKey
    IXZVORQECBHNJR-UHFFFAOYSA-N

Estimated Properties

Boiling Point 340.38 C EPA T.E.S.T.
Boiling Point 371.96 C EPI Suite
Density 1.13 g/cm3 EPA T.E.S.T.
Flash Point 196.64 C EPA T.E.S.T.
Melting Point 142.82 C EPI Suite
Water Solubility 4435.99 mg/L EPA T.E.S.T.
Water Solubility 612620 mg/L EPI Suite

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Synthesis

Similar Compounds

2-(3-formylphenoxy)acetamide (849015-95-8)
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2-Phenoxyacetohydrazide (4664-55-5)
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2-(3-methylphenoxy)ethanamine (6487-99-6)
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(3,5-dimethylphenoxy)acetic acid (5406-14-4)
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AC1LEA0N (302949-31-1)
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ZINC00374953 (125096-54-0)
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2-(4-formylphenoxy)acetamide (135857-20-4)
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3-Methylphenoxyacetic acid (1643-15-8)
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2-(2-methylphenoxy)acetamide (22560-43-6)
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2-(2-naphthyloxy)acetohydrazide (36304-47-9)
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3-Ethoxytoluene (621-32-9)
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2-(4-fluorophenoxy)acetohydrazide (1737-62-8)
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2-(4-bromophenoxy)acetohydrazide (16738-00-4)
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2-(4-chlorophenoxy)acetohydrazide (2381-75-1)
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32022-38-1 (32022-38-1)
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AC1M14N0 (86098-42-2)
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3,4-Dimethylphenoxyacetic acid (13335-73-4)
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2-(4-methoxyphenoxy)acetamide (30893-64-2)
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Phenoxyacetamide (621-88-5)
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AC1LEUME (52094-92-5)
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3,5-Dimethylanisole (874-63-5)
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1-(2-Bromoethoxy)-3-methylbenzene (6512-13-6)
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2-(2-allylphenoxy)acetohydrazide (5415-68-9)
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26583-58-4 (26583-58-4)
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AC1LHMY9 (125096-56-2)
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1,2-BIS(M-TOLYLOXY)ETHANE (54914-85-1)
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AC1LTFJP (777-57-1)
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2-(1-naphthyloxy)acetohydrazide (24310-15-4)
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2-(3-ethylphenoxy)acetic acid (1878-51-9)
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2-(4-acetylphenoxy)acetamide (42017-88-9)
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2-(3,4-dimethyl-phenoxy)-ethanol (34221-43-7)
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3-Formylphenoxyacetic acid (37748-09-7)
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[3-(allyloxy)phenyl]methanol (34905-07-2)
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3-Ethoxybenzaldehyde (22924-15-8)
2 alternate names
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