2,5-Dichlorophenyl 2-((aminocarbonyl)oxy)benzoate

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Names

[ CAS No. ]:
108935-06-4

[ Name ]:
2,5-Dichlorophenyl 2-((aminocarbonyl)oxy)benzoate

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
557.3ºC at 760mmHg

[ Molecular Formula ]:
C14H9Cl2NO4

[ Molecular Weight ]:
326.13200

[ Flash Point ]:
290.8ºC

[ Exact Mass ]:
324.99100

[ PSA ]:
79.61000

[ LogP ]:
4.18390

[ Vapour Pressure ]:
1.87E-12mmHg at 25°C

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG1562760
CHEMICAL NAME :
Benzoic acid, 2-((aminocarbonyl)oxy)-, 2,5-dichlorophenyl ester
CAS REGISTRY NUMBER :
108935-06-4
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H9-Cl2-N-O4
MOLECULAR WEIGHT :
326.14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2500 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: 23,487,1988
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 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: 23,487,1988

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (2,5-dichlorophenyl)-(2,5-dichlorophenyl)imino-oxidoazanium
  • 1-(2,5-Dichlorophenyl)-2,2-bis(methylsulfanyl)vinyl benzoate
  • 2-(2,5-dichlorophenyl)-2-trimethylsilyloxypropanedinitrile
  • [2-(2,5-dichlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate
  • 4-Chlorophenyl 2-((aminocarbonyl)oxy)benzoate
  • 1,4-dichloro-2-(2-chloroprop-2-enoxy)benzene
  • 2-(1H-pyrazol-1-yl)-1-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}propan-1-one
  • 1-{3-bromo-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}-2-(1H-pyrazol-1-yl)propan-1-one
  • tert-butyl (3S)-3-amino-3-(3-chlorophenyl)propanoate
  • tert-butyl 5-amino-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
  • Tert-butyl 2-[4-(aminomethyl)phenyl]propanoate
  • 1-[(5-Cyclopropyl-1,2-oxazol-3-yl)methyl]-4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidine
  • 5-{[(Tert-butoxy)carbonyl]amino}-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
  • 4,6-Dimethyl-2-{3-[(pyrazin-2-yloxy)methyl]piperidin-1-yl}pyridine-3-carbonitrile
  • 2-[(1-{7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)methoxy]pyrazine
  • 3-[(1,3-Thiazol-2-yloxy)methyl]-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperidine
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