1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro
Modify Date: 2025-09-27 14:00:47
![1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro Structure](https://image.chemsrc.com/caspic/241/7724-48-3.png)
1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro structure
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Common Name | 1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro | ||
|---|---|---|---|---|
| CAS Number | 7724-48-3 | Molecular Weight | 158.20000 | |
| Density | 1.28 g/cm3 | Boiling Point | 341.9ºC at 760 mmHg | |
| Molecular Formula | C10H10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.6ºC | |
| Name | 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28 g/cm3 |
|---|---|
| Boiling Point | 341.9ºC at 760 mmHg |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20000 |
| Flash Point | 160.6ºC |
| Exact Mass | 158.08400 |
| PSA | 17.82000 |
| LogP | 1.98250 |
| Index of Refraction | 1.705 |
| InChIKey | RUFZNDNBXKOZQV-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)nc1n2CCC1 |
| HS Code | 2933990090 |
|---|
| Precursor 8 | |
|---|---|
| DownStream 2 | |
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CAS#:39161-58-5| 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% |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| 2,3-dihydro-1H-benzo<d>pyrrolo<1,2-a>imidazole |
| 2,3-Dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazol |
| 2,3-dihydro-1H-pyrrolo<1,2-a>benzimidazole |