(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID

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Names

[ CAS No. ]:
88768-46-1

[ Name ]:
(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
357.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H7F3N2O2S

[ Molecular Weight ]:
252.21400

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
252.01800

[ PSA ]:
88.38000

[ LogP ]:
1.98050

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AI9570000
CHEMICAL NAME :
Acetic acid, ((4-methyl-6-(trifluoromethyl)-2-pyrimidinyl)thio)-
CAS REGISTRY NUMBER :
88768-46-1
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-F3-N2-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. (Izdatel'stvo Naukova Dumka, Kiev, USSR) No.1- 1966- Volume(issue)/page/year: 18,75,1986

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Methyl 5,7-dichloro-4-hydroxyquinoline-3-carboxylate
  • 3-[(4-Methylpentan-2-yl)oxy]propanoic acid
  • tert-butyl 3-(6-chloro-9H-purin-9-yl)pyrrolidine-1-carboxylate
  • 4-Chloro-6-(1-phenylethyl)pyrimidine
  • 3-Methylaminopropionaldehyde
  • 1-(6-Bromoquinazolin-4-yl)piperidine-4-carboxamide
  • 3,4-Dichloro-n-(3-chloropropyl)aniline hydrochloride
  • 4,6-Pyrimidinediamine, 5-nitro-N4-[4-(2-phenyldiazenyl)phenyl]-N6-(phenylmethyl)-
  • 4-(4-Tert-butylphenoxy)benzoic acid
  • 4-Methoxy-5,6,7,8-tetrahydronaphthalen-1-ol
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