62551-41-1

62551-41-1 structure

62551-41-1 structure

Name: we 964
Chemical Name: we 964
CAS Number: 62551-41-1
Molecular Formula: C₁₅H₁₀BrClN₄OS
Molecular Weight: 409.68800
Create Date: 2017-09-08 22:06:54
Modify Date: 2024-01-07 10:16:23

Name	we 964

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

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

3530-14-1 structure

3530-14-1

57801-82-8 structure

57801-82-8

~65%

62551-41-1 structure

62551-41-1

Literature: Weber; Sirrenberg; Spohn; Daniel Arzneimittel-Forschung/Drug Research, 1986 , vol. 36, # 3 A p. 518 - 521

57801-81-7 structure

57801-81-7

~%

62551-41-1 structure

62551-41-1

88883-43-6 structure

88883-43-6

Literature: Senda; Kishimoto; Sakai; Nagakura; Igarashi Xenobiotica, 1997 , vol. 27, # 9 p. 913 - 922

Precursor 3
3530-14-1 57801-82-8 57801-81-7
DownStream 0