we 964

Names

[ CAS No. ]:
62551-41-1

[ Name ]:
we 964

Chemical & Physical Properties

[ Density]:
1.87g/cm3

[ Boiling Point ]:
608.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H10BrClN4OS

[ Molecular Weight ]:
409.68800

[ Flash Point ]:
322.1ºC

[ Exact Mass ]:
407.94500

[ PSA ]:
91.54000

[ LogP ]:
3.02360

[ Index of Refraction ]:
1.823

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ9103000
CHEMICAL NAME :
6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine- 9-methanol, 2-bromo-4-(2-chlorophenyl)-
CAS REGISTRY NUMBER :
62551-41-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H10-Br-Cl-N4-O-S
MOLECULAR WEIGHT :
409.71

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1280 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 36,587,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxyacetohydrazide
  • 7-Bromo-5-(2-chlorophenyl)-1,3-dihydrothieno[2,3-e]-1,4-diazepin-2-thione
  • brotizolam

DownStream

Related Compounds

  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,1)diazepine,2-bromo-4-(2-chlorophenyl)-6a.7-dihydro-9-(tetrahydro-2H-pyran-4-yl)
  • brotizolam
  • OTS-964
  • Peptide WE-14
  • abil we 09
  • sdz 219-964
  • {[2-(1-Ethoxyethenyl)-4-fluorophenyl]methyl}(propan-2-yl)amine
  • 1-[3-(1-Ethoxyethenyl)phenyl]propan-1-amine
  • Methyl 4-chloro-2-(1-ethoxyethenyl)-1,3-thiazole-5-carboxylate
  • {[3-(1-Ethoxyethenyl)pyridin-4-yl]methyl}(propan-2-yl)amine
  • 4-Chloro-6-(1-ethoxyethenyl)-2,5-dimethylpyrimidine
  • 6-Fluoro-2,3-dihydro-1lambda6-benzothiophene-1,1,3-trione
  • 2-(6-Nitro-2,3-dihydro-1-benzofuran-2-yl)ethan-1-amine
  • 4-bromo-1-{[1-(methoxymethyl)cyclobutyl]methyl}-1H-pyrazol-3-amine
  • 2-{1-[(Tert-butoxy)carbonyl]-3,3-dimethylpyrrolidin-2-yl}acetic acid
  • (1-{3-Oxabicyclo[3.1.0]hexan-6-yl}piperidin-4-yl)methanol
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