6-tert-Butyl-2, 4-dinitro-3-methylphenyl chloroacetate

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Names

[ CAS No. ]:
17317-16-7

[ Name ]:
6-tert-Butyl-2, 4-dinitro-3-methylphenyl chloroacetate

[Synonym ]:
Phenol,6-tert-butyl-2,4-dinitro-3-methyl-,chloroacetate
6-tert-Butyl-2,4-dinitro-3-methylphenyl chloroacetate
2-t-Butyl-5-methyl-4,6-dinitrophenylchloracetat
6-tert-butyl-3-methyl-2,4-dinitrophenyl chloroacetate

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
407ºC at 760 mmHg

[ Molecular Formula ]:
C13H15ClN2O6

[ Molecular Weight ]:
330.72100

[ Flash Point ]:
200ºC

[ Exact Mass ]:
330.06200

[ PSA ]:
117.94000

[ LogP ]:
4.29950

[ Vapour Pressure ]:
7.78E-07mmHg at 25°C

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK0650000
CHEMICAL NAME :
Phenol, 6-tert-butyl-2,4-dinitro-3-methyl-, chloroacetate
CAS REGISTRY NUMBER :
17317-16-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-Cl-N2-O6
MOLECULAR WEIGHT :
330.75
WISWESSER LINE NOTATION :
G1VOR C1 BNW DNW FX1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03643

Safety Information

[ HS Code ]:
2915400090

Customs

[ HS Code ]: 2915400090

[ Summary ]:
2915400090 mono-, di- or trichloroacetic acids, their salts and esters

Related Compounds

  • {[4-(2-Methoxyphenyl)phenyl]methyl}(propan-2-yl)amine
  • 4,4'-(Piperazine-2, 5-diyl)diphenol
  • 3-Pyridinemethanamine, 5-bromo-alpha-(trifluoromethyl)-
  • 2-[(Cyclopropylmethyl)amino]-2-(3,5-dichlorophenyl)acetic acid
  • N-(6-(trifluoromethyl)pyridin-3-yl)acetamide
  • 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5,6,7-tetrahydro-2H-[1,4]oxazino[2,3,4-ij]quinoline
  • 3-Fluoro-4-(1,2,4-oxadiazol-3-YL)benzaldehyde
  • I+/--Ethyl-4-hydroxy-I+/--[(2-methylpropyl)amino]benzeneacetic acid
  • 4-[(Ethoxycarbonyl-phenyl-methyl)-amino]-butyric acid ethyl ester
  • [4-(2-Propenoyloxy)phenyl]methanol
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