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Weight154.234 g/mol
FormulaC8H10OS
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds2

18761-46-1 (18761-46-1)

Suppliers

Alternate Names

  • SMILES
    CCC1=CC=C(S1)C(=O)C
  • InChIKey
    SWFCEJULEUECKJ-UHFFFAOYSA-N

External Links

Similar Compounds

4'-Methylacetophenone (122-00-9)
1 alternate name
1 safety hazard
3 suppliers
D-Limonene (5989-27-5, 68606-81-5, 5989-27-5, 65996-98-7)
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4-Methoxybenzoyl chloride (100-07-2)
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4-Methylbenzoic acid (99-94-5)
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ALPHA-TERPINENE (99-86-5)
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(-)-Limonene (5989-54-8)
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3-Methylbenzoic acid (99-04-7)
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METHYL 4-METHYLBENZOATE (99-75-2)
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o-Acetotoluidide (120-66-1)
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4'-Methylacetanilide (103-89-9)
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5-METHYLFURFURAL (620-02-0)
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1195-32-0 (1195-32-0)
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3-METHOXYBENZOIC ACID (586-38-9)
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p-Tolyl acetate (140-39-6)
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2-Phenylpropionic acid (492-37-5)
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P-CYMENE (99-87-6, 4939-75-7, 25155-15-1)
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BENZOYL CHLORIDE (98-88-4)
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Dulcin (150-69-6)
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Benzamide (55-21-0)
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HEXYL METHACRYLATE (142-09-6)
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2-Methylbenzoic acid (118-90-1, 25567-10-6)
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CARVEOL (2102-59-2, 99-48-9)
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l-Pipecolic acid (3105-95-1)
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2-ETHOXYBENZAMIDE (938-73-8)
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cis-3-Hexenyl acetate (3681-71-8, 1708-82-3)
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2-METHOXYBENZOIC ACID (579-75-9)
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13494-07-0 (13494-07-0)
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2632-13-5 (2632-13-5)
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1 alternate name
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1 alternate name
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1 alternate name
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1 alternate name
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1 alternate name
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