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

Suppliers

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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3-Methylbutyl)[1-(5-methylthiophen-2-YL)ethyl]amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4-Amino-3-(pyridin-2-yl)isothiazol-5-yl)(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methanone
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-benzyl-7-(4-(furan-2-carbonyl)piperazine-1-carbonyl)-5-methyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione