1H-Naphth[2,3-d]imidazole,1,2-dimethyl-(9CI)
![1H-Naphth[2,3-d]imidazole,1,2-dimethyl-(9CI) Structure](https://image.chemsrc.com/caspic/163/71675-75-7.png)
1H-Naphth[2,3-d]imidazole,1,2-dimethyl-(9CI) structure
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Common Name | 1H-Naphth[2,3-d]imidazole,1,2-dimethyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 71675-75-7 | Molecular Weight | 196.24800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 1,2-Dimethyl-1H-naphtho-[2,3-d]imidazole (CAS: 71675-75-7, molecular formula: C13H12N2, molecular weight: 196.24800) For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H12N2 |
|---|---|
| Molecular Weight | 196.24800 |
| Exact Mass | 196.10000 |
| PSA | 17.82000 |
| LogP | 3.03490 |
| InChIKey | YOOTWGQEOZEBEG-UHFFFAOYSA-N |
| SMILES | Cc1nc2cc3ccccc3cc2n1C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
![1H-Naphth[2,3-d]imidazole-4,9-dione, 1,2-dimethyl structure](https://image.chemsrc.com/caspic/018/4572-59-2.png)
CAS#:4572-59-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,2-dimethyl-1H-naphtho[2,3-d]imidazole |
| 1,2-Dimethylnapht[2,3-d]imidazol |
| 1,2-dimethylnaphth[2,3-d]imidazole |
| 1,2-dimethyl-1H-naphtho[2,3-d]imidazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: SMILES notation of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole is Cc1nc2cc3ccccc3cc2n1C. |
| Q: What is the English name of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: The English name of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole is 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole. |
| Q: What is the molecular formula of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: Molecular formula of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole is C13H12N2. |
| Q: What is the polar surface area (PSA) of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: Polar surface area (PSA) of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole is 17.82000. |
| Q: What is the Chinese name of 71675-75-7? |
| A: Chinese name of 71675-75-7 is 71675-75-7. |
| Q: What English synonyms does 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole have? |
| A: English synonyms of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole: 1,2-dimethyl-1H-naphtho[2,3-d]imidazole, 1,2-Dimethylnapht[2,3-d]imidazol, 1,2-dimethylnaphth[2,3-d]imidazole, 1,2-dimethyl-1H-naphtho[2,3-d]imidazole. |
| Q: What is the InChIKey of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: InChIKey of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole is YOOTWGQEOZEBEG-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: CAS number of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole is 71675-75-7. |
| Q: What are the downstream products of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: Related downstream products(CAS) of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole: 4572-59-2. |
| Q: What is the molecular weight of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole? |
| A: Molecular weight of 1,2-dimethyl-1H-naphtho-[2,3-d]imidazole is 196.24800. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |