methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine

Names

[ CAS No. ]:
84964-83-0

[ Name ]:
methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine

Chemical & Physical Properties

[ Molecular Formula ]:
C21H28N2O3S2

[ Molecular Weight ]:
420.58900

[ Exact Mass ]:
420.15400

[ PSA ]:
94.53000

[ LogP ]:
4.45140

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL4284000
CHEMICAL NAME :
Piperazine, 1-(10,11-dihydro-7-methyldibenzo(b,f)thiepin-10-yl)-4 -methyl-, monomethanesulfonate
CAS REGISTRY NUMBER :
84964-83-0
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-N2-S.C-H4-O3-S
MOLECULAR WEIGHT :
420.63
WISWESSER LINE NOTATION :
T C676 BS&T&J E1 I- AT6N DNTJ D1 &WSQ1

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 :
48600 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 47,3134,1982

Related Compounds

  • tert-Butyl 5-bromo-3-chloro-6-nitro-1H-indazole-1-carboxylate
  • 1h-Indazole-3-carboxylic acid,5-[5-[(2s)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(1h-indol-3-yl)propoxy]-3-pyridinyl]-6-nitro-,1,1-dimethylethyl ester
  • 1h-Indole,1-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-2,3-dihydro-4,7-dimethyl-
  • 1h-Indole,1-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-2,3-dihydro-4-methyl-
  • 1h-Indole,1-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-2,3-dihydro-6-methoxy-
  • 1h-Indole-2-carboxamide,5-formyl-3-(phenylthio)-
  • 1h-Indole-2-methanol,1-methyl-,acetate(ester)
  • 1h-Indole-3-acetic acid,5-methoxy-2-methyl-1-[[4-(methylthio)phenyl]methyl]-,methyl ester
  • 1h-Indole-3-acetic acid,a-[(acetylamino)methyl]-1-(methoxycarbonyl)-,methyl ester
  • 1h-Pyrazole-3-carboxamide,n-(2,3-dihydro-1,4-dioxino[2,3-g]quinolin-8-yl)-