3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Modify Date: 2024-01-14 10:42:46

3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene Structure
3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene structure
 Common Name 3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene
CAS Number 37160-06-8 Molecular Weight 273.29200
Density 1.32g/cm3 Boiling Point N/A
Molecular Formula C16H11N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine

 Chemical & Physical Properties

Density 1.32g/cm3
Molecular Formula C16H11N5
Molecular Weight 273.29200
Exact Mass 273.10100
PSA 55.97000
LogP 2.85330
Index of Refraction 1.731

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ6158364
CHEMICAL NAME :
1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-diphenyl-
CAS REGISTRY NUMBER :
37160-06-8
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H11-N5
MOLECULAR WEIGHT :
273.32

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 :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4405619

 Synthetic Route

4H-1,2,4-triazole-3,4-diamine structure

4H-1,2,4-triazo...

CAS#:38104-45-9
Benzil structure

Benzil

CAS#:134-81-6

~%

3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene Structure

3,4-diphenyl-1,...

CAS#:37160-06-8
Literature: Hoggarth Journal of the Chemical Society, 1952 , p. 4811,4817
4H-1,2,4-triazole-3,4-diamine structure

4H-1,2,4-triazo...

CAS#:38104-45-9
Ethanol structure

Ethanol

CAS#:64-17-5
Benzil structure

Benzil

CAS#:134-81-6

~%

3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene Structure

3,4-diphenyl-1,...

CAS#:37160-06-8
Literature: Hoggarth Journal of the Chemical Society, 1952 , p. 4811,4817

 Precursor & DownStream

Precursor  3

DownStream  0

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Chemsrc provides CAS#:37160-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene>> amp version: 3,4-diphenyl-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

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