1,2-Benzenediol,3-(4-morpholinylmethyl)-

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Names

[ CAS No. ]:
6452-83-1

[ Name ]:
1,2-Benzenediol,3-(4-morpholinylmethyl)-

[Synonym ]:
3-(Morpholinomethyl)pyrocatechol
Pyrocatechol,3-(morpholinomethyl)
LD 2988

Chemical & Physical Properties

[ Density]:
1.278g/cm3

[ Boiling Point ]:
359ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
209.10500

[ PSA ]:
52.93000

[ LogP ]:
0.86790

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX2200000
CHEMICAL NAME :
Pyrocatechol, 3-(morpholinomethyl)-
CAS REGISTRY NUMBER :
6452-83-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O3
MOLECULAR WEIGHT :
209.27
WISWESSER LINE NOTATION :
T6N DOTJ A1R BQ CQ

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 :
180 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#02875

Related Compounds

  • 1,2-Benzenediol,3,6-bis(4-morpholinylmethyl)-
  • 1,2-Benzenediol,3,4-dichloro-6-methoxy-(9CI)
  • 1,2-Benzenediol, 3,4-dichloro-5-ethyl- (9CI)
  • 1,2-Benzenediol,3,4-difluoro-(9CI)
  • 1,2-Benzenediol, 3,4-dichloro-5-ethenyl- (9CI)
  • 1,2-Benzenediol, 3,4,6-trimethoxy- (9CI)
  • 3-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-phenethyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide
  • 2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-phenethyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-nitrophenyl)acetamide
  • 2-((4-(4-fluorophenyl)-5-((1-methyl-1H-pyrrol-2-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide
  • 2-((4-(4-fluorophenyl)-5-((1-methyl-1H-pyrrol-2-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-nitrophenyl)acetamide
  • 2-((4-(4-methoxyphenyl)-5-((1-methyl-1H-pyrrol-2-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 2-((4-(4-methoxyphenyl)-5-((1-methyl-1H-pyrrol-2-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-nitrophenyl)acetamide
  • 3-p-Tolyloxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
  • N-{4-[(cyclopropylcarbamoyl)methyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
  • N-cyclohexyl-2-(2-(3-cyclopentylureido)thiazol-4-yl)acetamide
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