N-(5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-1-phenyl-methanimine

Modify Date: 2025-12-02 12:49:59

N-(5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-1-phenyl-methanimine structure	Common Name	N-(5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-1-phenyl-methanimine
	CAS Number	7498-27-3	Molecular Weight	258.66600
	Density	1.54g/cm3	Boiling Point	454.7ºC at 760 mmHg
	Molecular Formula	C₁₁H₇ClN₆	Melting Point	N/A
	MSDS	N/A	Flash Point	228.8ºC

Name	(E)-N-(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-1-phenylmethanimine
Synonym	More Synonyms

Density	1.54g/cm3
Boiling Point	454.7ºC at 760 mmHg
Molecular Formula	C₁₁H₇ClN₆
Molecular Weight	258.66600
Flash Point	228.8ºC
Exact Mass	258.04200
PSA	68.85000
LogP	1.75690
Index of Refraction	1.765
InChIKey	GGSKZXBVILSGNK-UUASQNMZSA-N
SMILES	Clc1ncnc2c1nnn2N=Cc1ccccc1

7-Chlor-3-benzylidenamino-3H-1.2.3-triazolo-<4.5-d>pyrimidin

benzylidene-(7-chloro-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-amine

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