1H-[1,4]Diazepino[1,2-a]benzimidazole, 2,3-dihydro-(8CI) is a complex organic chemical compound with the molecular formula C11H10N4. It belongs to the class of benzimidazoles, which are heterocyclic compounds containing a benzene ring fused to an imidazole ring. This specific compound features a diazepine ring fused to the benzimidazole structure, with an additional hydrogen atom at the 1-position. The 2,3-dihydro prefix indicates that the compound has two hydrogen atoms added to the 2 and 3 positions of the diazepine ring, making it a reduced form of the parent compound. This chemical is primarily of interest in the field of organic chemistry and may have potential applications in the development of pharmaceuticals or other chemical products.
7156-62-9
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Basic information
- Product Name: 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI)
- Synonyms: 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI)
- CAS NO:7156-62-9
- Molecular Formula: C11H11N3
- Molecular Weight: 185.22514
- EINECS: N/A
- Product Categories: BENZIMIDAZOLE
- Mol File: 7156-62-9.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 401.8±47.0 °C(Predicted)
- Flash Point: N/A
- Appearance: /
- Density: 1.28±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 7.30±0.20(Predicted)
- CAS DataBase Reference: 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI)(7156-62-9)
- EPA Substance Registry System: 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI)(7156-62-9)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 7156-62-9(Hazardous Substances Data)
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7156-62-9 Usage
Heterocyclic Compound
YesIt contains atoms of different elements in its ring structure, making it a heterocyclic compound.
Structural Features
Contains a diazepine ring fused to a benzimidazole ring.The diazepine ring consists of seven members, with two of them being nitrogen atoms.
The benzimidazole ring is a combination of benzene and imidazole rings, with the nitrogen atoms in the imidazole ring being part of the fused diazepine ring.
Potential Applications
Biological and pharmacological applications due to its structural features and properties.May be used as a building block in the synthesis of various pharmaceuticals and heterocyclic compounds.
Research and Application Dependence
The exact properties and potential uses of 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI) may vary depending on the specific research or application.Versatility
1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI) is a versatile chemical with potential applications in various fields.CAS Registry Number
8CIThis number is used for the identification and classification of chemical compounds in databases and literature.
Solubility
Unknown (may vary depending on the specific compound and conditions)The solubility of 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI) is not provided in the material, but it can be determined experimentally.
Stability
Unknown (may depend on the specific compound and conditions)The stability of 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI) is not provided in the material, but it can be determined experimentally.
Reactivity
Unknown (may depend on the specific compound and conditions)The reactivity of 1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI) is not provided in the material, but it can be determined experimentally.
Check Digit Verification of cas no
The CAS Registry Mumber 7156-62-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,5 and 6 respectively; the second part has 2 digits, 6 and 2 respectively.Calculate Digit Verification of CAS Registry Number 7156-62:
(6*7)+(5*1)+(4*5)+(3*6)+(2*6)+(1*2)=99
99 % 10 = 9
So 7156-62-9 is a valid CAS Registry Number.
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1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3-dihydro-(8CI)
