Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Octadecenoic acid (9Z)-, reaction products with 2(3H)-benzothiazolethione, carbon disulfide, diethylamine, 2-(diethylamino)ethanol and 2-ethoxyethanol
RN: 68987-78-0
InChIKey: RDHHYKXDJXYMRY-PDTZROCYSA-N

Classification Code

  • TSCA UVCB

Molecular Formula

  • C18-H34-O2.C7-H5-N-S2.C6-H15-N-O.C4-H11-N.C4-H10-O2.C-S2

Molecular Weight

  • 806.3125
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 9-Octadecenoic acid (9Z)-, reaction products with 2(3H)-benzothiazolethione, carbon disulfide, diethylamine, 2-(diethylamino)ethanol and 2-ethoxyethanol

Registry Numbers

CAS Registry Number

  • 68987-78-0

System Generated Number

  • 0068987780

Molecular Formulas

Molecular Formula

  • C18-H34-O2.C7-H5-N-S2.C6-H15-N-O.C4-H11-N.C4-H10-O2.C-S2

Molecular Formula Fragments

  • C-S2
  • C18-H34-O2
  • C4-H10-O2
  • C4-H11-N
  • C6-H15-N-O
  • C7-H5-N-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H34O2.C7H5NS2.C6H15NO.C4H11N.C4H10O2.CS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;9-7-8-5-3-1-2-4-6(5)10-7;1-3-7(4-2)5-6-8;1-3-5-4-2;1-2-6-4-3-5;2-1-3/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-4H,(H,8,9);8H,3-6H2,1-2H3;5H,3-4H2,1-2H3;5H,2-4H2,1H3;/b10-9-;;;;;

InChIKey

RDHHYKXDJXYMRY-PDTZROCYSA-N

Smiles

CCCCCCCC/C=C\CCCCCCCC(=O)O.CCNCC.CCN(CC)CCO.CCOCCO.c1ccc2c(c1)[nH]c(=S)s2.C(=S)=S