2D Structure | |
CID | 124881 |
IUPAC Name | 4-isothiocyanatobutylbenzene |
InChI | InChI=1S/C11H13NS/c13-10-12-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2 |
InChI Key | CCBQOLFAKKAMLD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H13NS |
Molecular Weight | 191.29 |
synonyms | ['4-Phenylbutyl isothiocyanate', '61499-10-3', '(4-isothiocyanatobutyl)benzene', '4-phenylbutylisothiocyanate', 'PBITC', 'DTXSID80210463', 'DTXCID80132954', 'RefChem:906108', '4-isothiocyanatobutylbenzene', 'Phenylbutyl isothiocyanate', '1-Isothiocyanato-4-phenylbutane', '61449-10-3', 'MFCD00052335', 'Benzene,(4-isothiocyanatobutyl)-', 'CCRIS 3148', '4-PHENYLBUTYLISOLTHIOCYANATE', 'Benzene, (4-isothiocyanatobutyl)-', '4-phenylbutanisothiocyanate', 'CHEMBL446473', 'orb2646296', 'SCHEMBL1526828', '4-Phenylbut-1-yl isothiocyanate', 'CHEBI:179058', '(4-Isothiocyanatobutyl)benzene, 9CI', 'BDBM50073714', 'SBB091331', 'AKOS006229428', 'HY-W679796', 'MS-22004', 'DB-053908', 'DB-316747', 'CS-0763665', 'Q67879620'] |
From Pubchem