methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyan o-acetate

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Names

[ CAS No. ]:
28313-53-3

[ Name ]:
methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-cyan o-acetate

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
292.2ºC at 760mmHg

[ Molecular Formula ]:
C12H7F6N3O2

[ Molecular Weight ]:
339.19300

[ Flash Point ]:
130.5ºC

[ Exact Mass ]:
339.04400

[ PSA ]:
74.48000

[ LogP ]:
3.26168

[ Vapour Pressure ]:
0.002mmHg at 25°C

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG4380000
CHEMICAL NAME :
Acetic acid, 2-cyano-2-oxo-, methyl ester, 2-(3,5-bis(trifluoromethyl)phenyl)hydrazone
CAS REGISTRY NUMBER :
28313-53-3
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H7-F6-N3-O2
MOLECULAR WEIGHT :
339.22

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 :
20100 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 42,558,1986

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Di(trifluoromethyl)aniline
  • Methyl cyanoacetate

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine
  • 5-(Dimethylamino)-2-fluorobenzoic acid
  • 5-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-2-fluorobenzoic acid
  • N,N-dimethyl-2-(N-methyl2-phenylethenesulfonamido)acetamide
  • Methyl 4-(2-aminopropyl)benzoate
  • 5-(2-Aminoethyl)-2-methoxybenzene-sulphonamide
  • 2-Methoxy-5-(3-oxobutyl)benzenesulfonamide
  • N-(3-chloro-4-fluorophenyl)-8-methoxy-6-(5-thiazolyl)-4-quinazolinamine
  • 2-(5-Chloro-2-methoxyphenoxy)ethan-1-amine
  • 2-((4-amino-5-(phenylsulfonyl)pyrimidin-2-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide
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