2-PROPIONYLTHIAZOLE

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Names

[ CAS No. ]:
43039-98-1

[ Name ]:
2-PROPIONYLTHIAZOLE

[Synonym ]:
1-(Thiazol-2-yl)propan-1-one
1-(1,3-thiazol-2-yl)propan-1-one
MFCD01681404

Chemical & Physical Properties

[ Density]:
1.174

[ Boiling Point ]:
110°C/5mm

[ Molecular Formula ]:
C6H7NOS

[ Molecular Weight ]:
141.19100

[ Flash Point ]:
110°C/5mm

[ Exact Mass ]:
141.02500

[ PSA ]:
58.20000

[ LogP ]:
1.73580

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ5123000
CHEMICAL NAME :
Thiazole, 2-propionyl-
CAS REGISTRY NUMBER :
43039-98-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N-O-S
MOLECULAR WEIGHT :
141.20
WISWESSER LINE NOTATION :
T5N CSJ BV2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2113 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DCTODJ Drug and Chemical Toxicology. (Marcel Dekker, 270 Madison Ave., New York, NY 10016) V.1- 1977/78- Volume(issue)/page/year: 3,249,1980

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
1993

[ RTECS ]:
XJ5123000

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

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

  • 4-Methyl-2-propionylthiazole
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(Tert-butoxycarbonyl)benzenesulfonamide
  • 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
  • Methyl 2-(2-fluorophenyl)-4-methyl-5-thiazolecarboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine