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Weight180.276 g/mol
FormulaC9H12N2S
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds2

4714-69-6 (4714-69-6)

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Alternate Names

  • SMILES
    CN(C)C1=CC=C(C=C1)C(=S)N
  • InChIKey
    VBQDGXAMTXINAS-UHFFFAOYSA-N

External Links

Synthesis

Similar Compounds

100-22-1 (100-22-1)
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1,4-DIISOPROPYLBENZENE (100-18-5)
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99-98-9 (99-98-9)
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Dulcin (150-69-6)
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N,N-Dimethyl-4-nitrosoaniline (62-75-9, 138-89-6)
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4-isopropylbenzaldehyde (122-03-2)
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propoxur (114-26-1)
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m-Cumenyl methylcarbamate (64-00-6)
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1,2-DIISOPROPYLBENZENE (577-55-9, 25321-09-9)
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fusaric acid (536-69-6)
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benzamidine (618-39-3)
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1,3-DIISOPROPYLBENZENE (99-62-7)
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2-ETHOXYBENZAMIDE (938-73-8)
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1195-32-0 (1195-32-0)
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4-isopropylbenzyl alcohol (536-60-7)
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prothionamide (14222-60-7)
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bufexamac (2438-72-4)
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DIMETHYL TEREPHTHALATE (120-61-6)
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93-05-0 (93-05-0)
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