2D Structure | |
CID | 69415 |
Target | / |
IUPAC Name | 1-isothiocyanatopentane |
InChI | InChI=1S/C6H11NS/c1-2-3-4-5-7-6-8/h2-5H2,1H3 |
InChI Key | SGHJUJBYMSVAJY-UHFFFAOYSA-N |
Canonical SMILES | CCCCCN=C=S |
Isomeric SMILES | CCCCCN=C=S |
Molecular Formula | C6H11NS |
Molecular Weight | 129.23 |
synonyms | ['Pentyl isothiocyanate', '629-12-9', '1-Isothiocyanatopentane', 'Amyl isothiocyanate', '1-pentyl isothiocyanate', 'n-Pentyl isothiocyanate', 'Pentane, 1-isothiocyanato-', 'KL6U8NL15R', 'EINECS 211-075-6', 'FEMA NO. 4417', 'DTXSID10212071', 'AMYL ISOTHIOCYANATE [FHFI]', 'ISOTHIOCYANIC ACID, PENTYL ESTER', 'DTXCID10134562', '211-075-6', 'n-Amyl isothiocyanate', '1-isothiocyanato-pentane', 'pentylisothiocyanate', 'MFCD00014444', 'UNII-KL6U8NL15R', '1-Isothiocyanatopentane #', 'SCHEMBL175645', 'CHEMBL1814589', 'BBL027805', 'GEO-02897', 'STK802154', 'AKOS000212508', 'BP-12930', 'DB-054327', 'NS00022579', 'Q27282319'] |
From Pubchem