1H-Pyrimido[4,5:3,4]cyclobuta[1,2-f]benzimidazole(9CI)

Modify Date: 2025-09-20 16:35:36

1H-Pyrimido[4,5:3,4]cyclobuta[1,2-f]benzimidazole(9CI) Structure
1H-Pyrimido[4,5:3,4]cyclobuta[1,2-f]benzimidazole(9CI) structure
Common Name 1H-Pyrimido[4,5:3,4]cyclobuta[1,2-f]benzimidazole(9CI)
CAS Number 96228-76-1 Molecular Weight 194.19200
Density N/A Boiling Point N/A
Molecular Formula C11H6N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name agn-pc-00mltj
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H6N4
Molecular Weight 194.19200
Exact Mass 194.05900
PSA 54.46000
LogP 2.00030
InChIKey UQRKGCSMCLAZOI-UHFFFAOYSA-N
SMILES c1ncc2c(n1)-c1cc3[nH]cnc3cc1-2

 Safety Information

HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

imidazo[4,5-g]-1,3-diazabiphenylene
3H-Pyrimido[4',5':3,4]cyclobuta[1,2-f]benzimidazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.