| 2D Structure | |
| CID | 519452 |
| Target | / |
| IUPAC Name | 1-isothiocyanato-4-methylpentane |
| InChI | InChI=1S/C7H13NS/c1-7(2)4-3-5-8-6-9/h7H,3-5H2,1-2H3 |
| InChI Key | CZWUENKYXFGDIG-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)CCCN=C=S |
| Isomeric SMILES | CC(C)CCCN=C=S |
| Molecular Formula | C7H13NS |
| Molecular Weight | 143.25 |
| synonyms | ['1-Isothiocyanato-4-methylpentane', '4-Methylpentyl isothiocyanate', '17608-07-0', 'Pentane, 1-isothiocyanato-4-methyl-', '529M73J4FE', 'UNII-529M73J4FE', 'Isohexyl isothiocyanate', 'SCHEMBL1021255', 'DTXSID20334031', '(phenylmethylene)-Propanedinitrile', 'CZWUENKYXFGDIG-UHFFFAOYSA-N', '1-Isothiocyanato-4-methylpentane #', 'AKOS012302170', 'Propanedinitrile, (phenylmethylene)- (9CI)'] |
From Pubchem