3-chloro-N-[(4-chlorophenyl)methyl]-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Modify Date: 2025-11-05 11:36:57

3-chloro-N-[(4-chlorophenyl)methyl]-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine Structure
3-chloro-N-[(4-chlorophenyl)methyl]-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine structure
 Common Name 3-chloro-N-[(4-chlorophenyl)methyl]-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
CAS Number 6289-06-1 Molecular Weight 308.16600
Density 1.51g/cm3 Boiling Point N/A
Molecular Formula C13H11Cl2N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-chloro-benzyl)-(6-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.51g/cm3
Molecular Formula C13H11Cl2N5
Molecular Weight 308.16600
Exact Mass 307.03900
PSA 55.63000
LogP 3.35520
Index of Refraction 1.714

 Synonyms

(4-Chlor-benzyl)-(4-nitro-phenyl)-sulfid
(4-chloro-benzyl)-(4-nitro-phenyl)-sulfide
Benzene,1-chloro-4-[[(4-nitrophenyl)thio]methyl]
p-Nitro-phenyl-4-chlor-benzyl-sulfid
(4-Chlor-benzyl)-(6-chlor-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amin
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Chemsrc provides CAS#:6289-06-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-chloro-N-[(4-chlorophenyl)methyl]-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine>> amp version: 3-chloro-N-[(4-chlorophenyl)methyl]-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

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