1,3-Dioxolo[4,5-g]isoquinoline,5,6,7,8-tetrahydro-, hydrochloride (1:1)

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Names

[ CAS No. ]:
15052-05-8

[ Name ]:
1,3-Dioxolo[4,5-g]isoquinoline,5,6,7,8-tetrahydro-, hydrochloride (1:1)

[Synonym ]:
norhydrohydrastinine,hydrochloride
dihydro-norhydrastinine,hydrochloride
2-Amino-5,6,7,8-tetrahydro-1,2,4-triazolo<1,5-a>pyridine
6,7-Methylendioxy-1,2,3,4-tetrahydro-isochinolin-hydrochlorid

Chemical & Physical Properties

[ Boiling Point ]:
319.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO2

[ Molecular Weight ]:
213.66100

[ Flash Point ]:
121.1ºC

[ Exact Mass ]:
213.05600

[ PSA ]:
30.49000

[ LogP ]:
2.19180

[ Vapour Pressure ]:
0.000345mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JI4738000
CHEMICAL NAME :
1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-, hydrochloride
CAS REGISTRY NUMBER :
15052-05-8
LAST UPDATED :
199010
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N-O2.Cl-H
MOLECULAR WEIGHT :
213.68

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 :
272 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 88,1197,1968

Precursor & DownStream

Precursor

  • Formaldehyde

DownStream

Related Compounds

  • 4,6-Difluoro-1H-indazole-3-carbonitrile
  • tert-Butyl 7-methyl-3,4-dihydroquinoline-1(2H)-carboxylate
  • Benzyl 5-methoxy-6-nitroindoline-1-carboxylate
  • tert-Butyl 3-iodo-5-methoxy-6-nitro-1H-indole-1-carboxylate
  • 1-(Isoquinolin-1-yl)propane-1,3-diol
  • 1-(Pyrazin-2-yl)propane-1,3-diol
  • Allopregnane-3beta,20beta-diol dibenzoate
  • beta-Promedol
  • Benzyl 3-(1,3-dihydroxypropyl)piperidine-1-carboxylate
  • 1-[4-(benzyloxy)phenyl]pyrimidine-2,4,6(1H,3H,5H)-trione
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