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

  • Thalidomide-5'-O-PEG2-C2-azide
  • 1-isopropyl-3-methoxy-6-nitroquinolin-2(1H)-one
  • N-(Carboxymethyl)-N,N-dimethyl-2-[2-[(methacryloyl)oxy]ethoxy]-ethanaminium, inner salt
  • Ethyl 3-(2,5-dichlorothiophen-3-yl)-2-[(diphenylmethylidene)amino]propanoate
  • 3-(2-Phenoxyphenyl)piperidine
  • (6-Methyl-2,3-dihydro-1H-pyridin-6-yl)methanol;hydrochloride
  • 4-[(Cyclohexylimino)methyl]-5-hydroxy-6-methyl-3-pyridinemethanol
  • 1-Azido-2-bromo-3-fluorobenzene
  • 3-Bromo-6-(1-methylethoxy)quinoline
  • N-{[(4-methoxy-2-methylphenyl)carbamoyl](pyridin-3-yl)methyl}-N-[4-(methylsulfanyl)phenyl]prop-2-enamide
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