kp372-1

Modify Date: 2025-08-25 20:24:58

kp372-1 Structure
kp372-1 structure
 Common Name kp372-1
CAS Number 329710-24-9 Molecular Weight 224.178
Density 2.0±0.1 g/cm3 Boiling Point N/A
Molecular Formula C10H4N6O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,3,3a,4,10-hexaaza-cyclopenta[b]fluoren-9-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.0±0.1 g/cm3
Molecular Formula C10H4N6O
Molecular Weight 224.178
Exact Mass 224.044662
PSA 85.93000
LogP -0.26
Index of Refraction 2.081
InChIKey SSNMLKNJEUSPDY-UHFFFAOYSA-N
SMILES O=C1c2ccccc2-c2nn3nnnc3nc21

 Synonyms

10H-Indeno[2,1-E]tetraazolo[1,5-b][1,2,4]triazin-10-one
10H-Indeno[2,1-e]tetrazolo[1,5-b][1,2,4]triazin-10-one
Akt Inhibitor (KP372-1)
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Chemsrc provides kp372-1(CAS#:329710-24-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of kp372-1 are included as well.>> amp version: kp372-1

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