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Registration Dossier
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EC number: 241-774-1 | CAS number: 17796-82-6
Reference substances
- IUPAC name:
- N-(cyclohexylthio)phthalimide
Inventory
- EC number:
- 241-774-1
- EC name:
- N-(cyclohexylthio)phthalimide
- CAS number:
- 17796-82-6
- CAS number:
- 17796-82-6
Synonyms
- Names:
- 1H-Isoindole-1,3(2H)-dione, 2-(cyclohexylthio)-
- 1H-Isoindole-1,3(2H)-dione,2-(cyclohexylthio)-
- 1H-Isoindole-1,3-(2H)-dione,2-(cyclohexylthio)-
- N-cyclohexylsulfenylphthalimide
- pre-vulcanisation inhibitor
- Identifier:
- IUPAC name
- 1H-Isoindole-1,3(2H)-dione, 2-(cyclohexylthio)-
- Identifier:
- IUPAC name
- 2-(cyclohexylsulfanyl)-1H-isoindole-1,3(2H)-dione
- Identifier:
- IUPAC name
- 2-(cyclohexylsulfanyl)-1H-isoindole-1,3(2H)-dione
- Identifier:
- IUPAC name
- 2-cyclohexylsulfanylisoindole-1,3-dione
- Identifier:
- other: InChl
- 1S/C14H15NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7- 10/h4-5,8-10H,1-3,6-7H2
- Identifier:
- other: InChl
- 1S/C14H15NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
- Identifier:
- other: Molecular formula
- C14H15NO2S
- Identifier:
- other: SMILES notation
- C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O
- Identifier:
- other: SMILES notation
- C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O
- Identifier:
- other: SMILES notation
- C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O
- Identifier:
- other: InChl
- InChI=1/C14H15NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h4-5, 8-10H, 1-3, 6-7H2
- Identifier:
- other: InChl
- InChI=1/C14H15NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
- Identifier:
- other: InChl
- InChI=1/C14H15NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
- Identifier:
- other: InChl
- InChI=1S/C14H15NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
- Identifier:
- other: SMILES notation
- c12c(C(=O)N(C1=O)SC1CCCCC1)cccc2
- N-(cyclohexylthio)phthalimide
Molecular and structural information
- Molecular formula:
- C14H15NO2S
- Molecular weight:
- ca. 261.339
- SMILES notation:
- O=C1N(SC2CCCCC2)C(=O)c3ccccc13
- InChl:
- InChl=1/C14H15NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
- Structural formula:
Related substances
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