2(3H)-Benzoxazolone,5-chloro-3-(4-morpholinylmethyl)-

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Names

[ CAS No. ]:
16376-61-7

[ Name ]:
2(3H)-Benzoxazolone,5-chloro-3-(4-morpholinylmethyl)-

[Synonym ]:
5-chloro-3-morpholin-4-ylmethyl-3H-benzooxazol-2-one

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
407.1ºC at 760mmHg

[ Molecular Formula ]:
C12H13ClN2O3

[ Molecular Weight ]:
268.69600

[ Flash Point ]:
200ºC

[ Exact Mass ]:
268.06100

[ PSA ]:
47.61000

[ LogP ]:
1.47550

[ Vapour Pressure ]:
7.77E-07mmHg at 25°C

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM5287250
CHEMICAL NAME :
2(3H)-Benzoxazolone, 5-chloro-3-(4-morpholinylmethyl)-
CAS REGISTRY NUMBER :
16376-61-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-Cl-N2-O3
MOLECULAR WEIGHT :
268.72

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 :
840 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 36,383,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Formaldehyde
  • Chlorzoxazone

DownStream

Related Compounds

  • 2-Ethoxy-5-(4-methylpiperazine-1-sulfonyl)-benzoyl chloride
  • (E)-2-(2-(4-cinnamylpiperazin-1-yl)-2-oxoethyl)-6-phenylpyridazin-3(2H)-one
  • (S)-2-(4-Chlorophenylamino)propionic acid ethyl ester
  • 4-Amino-6-(2-chloro-4-nitropenoxy)pyrimidine
  • 1-ethyl-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 6-fluoro-1-methyl-3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 6-fluoro-1-methyl-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 3-(3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
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