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Substance Name: 2-Ethyl-4,5-dimethyl-3-thiazoline
RN: 76788-46-0
UNII: G7XZR26U8K
InChIKey: CSACPVARWHDAET-UHFFFAOYSA-N

Molecular Formula

  • C7-H13-N-S

Molecular Weight

  • 143.2527
 
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Names and Synonyms

Name of Substance

  • 2-Ethyl-4,5-dimethyl-3-thiazoline

Synonyms

  • 2-Ethyl-2,5-dihydro-4,5-dimethylthiazole
  • 2-Ethyl-4,5-dimethyl thiazoline
  • 3-Thiazoline, 2-ethyl-4,5-dimethyl-
  • 4,5-Dimethyl-2-ethyl-3-thiazoline
  • 4-27-00-00937 (Beilstein Handbook Reference)
  • BRN 0108717
  • EINECS 278-551-3
  • FEMA No. 3620
  • Thiazole, 2,5-dihydro-4,5-dimethyl-2-ethyl-
  • Thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl-
  • UNII-G7XZR26U8K

Systematic Names

  • 2-Ethyl-2,5-dihydro-4,5-dimethylthiazole
  • 3-Thiazoline, 4,5-dimethyl-2-ethyl-
  • Thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl-

Superlist Name

  • 2-Ethyl-4,5-dimethyl-3-thiazoline

Registry Numbers

CAS Registry Number

  • 76788-46-0

FDA UNII

  • G7XZR26U8K

System Generated Number

  • 0076788460

Structure Descriptors

InChI

1S/C7H13NS/c1-4-7-8-5(2)6(3)9-7/h6-7H,4H2,1-3H3

InChIKey

CSACPVARWHDAET-UHFFFAOYSA-N

Smiles

CCC1N=C(C(S1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1265mg/kg (1265mg/kg)   Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980.