2-pentyl-4,5-dihydro-1,3-thiazole

Names

[ CAS No. ]:
21226-52-8

[ Name ]:
2-pentyl-4,5-dihydro-1,3-thiazole

[Synonym ]:
2-Pentyl-thiazolin-2
Thiazole,4,5-dihydro-2-pentyl
4,5-Dihydro-2-pentylthiazole
2-Thiazoline,2-pentyl-(8CI)
2-(n-Pentyl)-2-thiazolin
2-pentyl-4,5-dihydro-thiazole

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
220.6ºC at 760mmHg

[ Molecular Formula ]:
C8H15NS

[ Molecular Weight ]:
157.27600

[ Flash Point ]:
87.2ºC

[ Exact Mass ]:
157.09300

[ PSA ]:
37.66000

[ LogP ]:
2.14760

[ Vapour Pressure ]:
0.166mmHg at 25°C

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ4269380
CHEMICAL NAME :
Thiazole, 4,5-dihydro-2-pentyl-
CAS REGISTRY NUMBER :
21226-52-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H15-N-S
MOLECULAR WEIGHT :
157.30

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 :
900 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: 20,16,1985

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • capronitrile
  • 2-Aminoethanethiol

DownStream

  • Hexanal

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-phenyl-4,5-dihydro-1,3-thiazole
  • 2-decylsulfanyl-4,5-dihydro-1,3-thiazole,hydrobromide
  • 2-(dodecyldisulfanyl)-4,5-dihydro-1,3-thiazole
  • 2-cyclopentyl-4,5-dihydro-1,3-thiazole
  • 2-(octyldisulfanyl)-4,5-dihydro-1,3-thiazole
  • 2-methylselanyl-4,5-dihydro-1,3-thiazole
  • 2,3,10,11-Tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene
  • N,N-bis(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,5-bis(trifluoromethyl)aniline
  • 6:2/8:2 Fluorotelomer phosphate diester
  • 1-(But-2-en-1-yl)-1H-indol-6-amine
  • 1-(3-Methylbut-2-en-1-yl)-1h-1,2,4-triazol-3-amine
  • 1-(But-2-en-1-yl)-1H-1,2,4-triazol-3-amine
  • 1-(3-Chloroprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine
  • 6-Amino-3-(3-chloroprop-2-en-1-yl)-2,3-dihydro-1,3-benzoxazol-2-one
  • 3-Amino-1-(3-chloroprop-2-en-1-yl)-1,2-dihydropyridin-2-one
  • 5-Amino-3-bromo-1-(3-chloroprop-2-en-1-yl)-1,2-dihydropyridin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.