2,5-dihydro-2,2,4-trimethylthiazole

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Names

[ CAS No. ]:
15679-23-9

[ Name ]:
2,5-dihydro-2,2,4-trimethylthiazole

[Synonym ]:
2,2,4-trimethylthiazoline
2,2,4-trimethyl-2,5-dihydro-thiazole
EINECS 239-761-0
3-Thiazoline,2,2,4-trimethyl
Thiazole,2,5-dihydro-2,2,4-trimethyl
2,5-Dihydro-2,2,4-trimethylthiazole
2,2,4-Trimethyl-3-thiazoline

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
172.2ºC at 760mmHg

[ Molecular Formula ]:
C6H11NS

[ Molecular Weight ]:
129.22300

[ Flash Point ]:
57.9ºC

[ Exact Mass ]:
129.06100

[ PSA ]:
37.66000

[ LogP ]:
1.36580

[ Vapour Pressure ]:
1.8mmHg at 25°C

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ7010800
CHEMICAL NAME :
3-Thiazoline, 2,2,4-trimethyl-
CAS REGISTRY NUMBER :
15679-23-9
BEILSTEIN REFERENCE NO. :
0107919
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-N-S
MOLECULAR WEIGHT :
129.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 21,461,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetone
  • Acetone
  • 1-mercapto-2-propanone

DownStream

  • 1,4-dimethyl-7-oxa-2,5-dithiabicyclo[2.2.1]heptane
  • 2,2,4-trimethyl-5-nitroso-3H-1,3-thiazole

Related Compounds

  • 2,5-Dihydro-2,2,4-trimethylfuran
  • 2,2,4,5-tetraphenyl-5H-1,3-oxazole
  • 2,5-Dihydro-2,2-diphenyl-5-oxo-3-furancarboxylic acid methyl ester
  • Thiazole, 2,5-dihydro-2,4,5-triMethyl-
  • 4-Thiazolecarboxamide,2,5-dihydro-2,2-dimethyl-(9CI)
  • 5-(4-Chlorophenyl)-2,5-dihydro-2,4-diphenyloxazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(1-methyl-1H-indol-3-yl)prop-2-en-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(6-chloroquinolin-4-yl)-5-(methoxymethyl)furan-2-carboxamide