4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine

Modify Date: 2025-09-13 12:03:09

4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine Structure
4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine structure
 Common Name 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine
CAS Number 63127-20-8 Molecular Weight 366.40400
Density 1.46g/cm3 Boiling Point 464.2ºC at 760 mmHg
Molecular Formula C17H17F3N4S Melting Point N/A
MSDS N/A Flash Point 234.5ºC

 Names

Name 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.46g/cm3
Boiling Point 464.2ºC at 760 mmHg
Molecular Formula C17H17F3N4S
Molecular Weight 366.40400
Flash Point 234.5ºC
Exact Mass 366.11300
PSA 59.11000
LogP 3.59900
Index of Refraction 1.658
InChIKey VDXRGSIYNPUVQC-UHFFFAOYSA-N
SMILES CN1CCN(C2=Nc3ccc(C(F)(F)F)cc3Nc3cscc32)CC1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ9008200
CHEMICAL NAME :
4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-methyl-1-piperazinyl)-6-trifluoromethyl-
CAS REGISTRY NUMBER :
63127-20-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-F3-N4-S
MOLECULAR WEIGHT :
366.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,884,1980

 Synonyms

10-(4-Methyl-1-piperazinyl)-6-trifluoromethyl-4H-thieno(3,4-b)(1,5)benzodiazepine
4H-Thieno(3,4-b)(1,5)benzodiazepine,10-(4-methyl-1-piperazinyl)-6-trifluoromethyl
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Chemsrc provides CAS#:63127-20-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine>> amp version: 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine

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