methyl 2-[[(4-methoxyphenyl)methylideneamino]sulfamoyl]benzoate

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Names

[ CAS No. ]:
145865-87-8

[ Name ]:
methyl 2-[[(4-methoxyphenyl)methylideneamino]sulfamoyl]benzoate

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
522.9ºC at 760mmHg

[ Molecular Formula ]:
C16H16N2O5S

[ Molecular Weight ]:
348.37400

[ Flash Point ]:
270ºC

[ Exact Mass ]:
348.07800

[ PSA ]:
102.44000

[ LogP ]:
3.26590

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH3581421
CHEMICAL NAME :
Benzoic acid, 2-((((4-methoxyphenyl)methylene)hydrazino)sulfonyl)-, methyl ester
CAS REGISTRY NUMBER :
145865-87-8
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-N2-O5-S
MOLECULAR WEIGHT :
348.40

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 :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 50,756,1995

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-chlorosulfonylbenzoate

DownStream

Related Compounds

  • 5-Bromo-2-[(3-methylazetidin-3-yl)oxy]-1,3-thiazole
  • N-({6-azabicyclo[3.2.1]octan-5-yl}methyl)butanamide
  • 2-(3-Bromopropyl)-1-fluoro-3-methoxy-5-methylbenzene
  • 1-[5-(Aminomethyl)-6-azabicyclo[3.2.1]octan-6-yl]-2,2-dimethylpropan-1-one
  • {6-Cyclobutanecarbonyl-6-azabicyclo[3.2.1]octan-5-yl}methanamine
  • 1-({6-Azabicyclo[3.2.1]octan-5-yl}methyl)-3-tert-butylurea
  • 1-({6-Azabicyclo[3.2.1]octan-5-yl}methyl)-3-(2-methylpropyl)urea
  • 1-({6-Azabicyclo[3.2.1]octan-5-yl}methyl)-3-(2-methoxyethyl)urea
  • 2-Chloro-5,6,8-trifluoroquinoline-3-carbaldehyde
  • 3-(3-Chloro-2,2-dimethylpropoxy)oxolane
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