Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(2-Butyl)-4,5-dimethyl-3-thiazoline
RN: 65894-82-8
UNII: X9G2EIF1QQ
InChIKey: FLBOQJFNAYJWIA-KBNZOQNLSA-N

Molecular Formula

  • C9-H17-N-S

Molecular Weight

  • 171.3063
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-(2-Butyl)-4,5-dimethyl-3-thiazoline

Synonyms

  • 2,5-Dihydro-4,5-dimethyl-2-(1-methylpropyl)thiazole
  • 2-(2-Butyl)-4,5-dimethyl-3-thiazoline
  • 2-sec-Butyl-4,5-dimethyl thiazoline
  • 2-sec-Butyl-4,5-dimethyl-3-thiazoline
  • EINECS 265-968-0
  • FEMA No. 3619
  • Thiazole, 2,5-dihydro-4,5-dimethyl-2-(1-methylpropyl)-
  • UNII-X9G2EIF1QQ

Systematic Names

  • 2-sec-Butyl-4,5-dimethyl-2,5-dihydrothiazole
  • 3-Thiazoline, 2-sec-butyl-4,5-dimethyl-
  • Thiazole, 2,5-dihydro-4,5-dimethyl-2-(1-methylpropyl)-

Superlist Name

  • 2-(2-Butyl)-4,5-dimethyl-3-thiazoline

Registry Numbers

CAS Registry Number

  • 65894-82-8

FDA UNII

  • X9G2EIF1QQ

System Generated Number

  • 0065894828

Structure Descriptors

InChI

1S/C9H17NS/c1-5-6(2)9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3/t6?,8-,9-/m0/s1

InChIKey

FLBOQJFNAYJWIA-KBNZOQNLSA-N

Smiles

CCC(C)[C@@H]1S[C@@H](C)C(=N1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2827mg/kg (2827mg/kg)   Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980.