1H-Indole,5-methyl-2,3-diphenyl
Modify Date: 2025-08-27 15:30:13
1H-Indole,5-methyl-2,3-diphenyl structure
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Common Name | 1H-Indole,5-methyl-2,3-diphenyl | ||
|---|---|---|---|---|
| CAS Number | 36804-50-9 | Molecular Weight | 283.36600 | |
| Density | 1.139g/cm3 | Boiling Point | 463.7ºC at 760mmHg | |
| Molecular Formula | C21H17N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.4ºC | |
| Name | 5-methyl-2,3-diphenyl-1H-indole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.139g/cm3 |
|---|---|
| Boiling Point | 463.7ºC at 760mmHg |
| Molecular Formula | C21H17N |
| Molecular Weight | 283.36600 |
| Flash Point | 203.4ºC |
| Exact Mass | 283.13600 |
| PSA | 15.79000 |
| LogP | 5.81030 |
| Index of Refraction | 1.666 |
| HS Code | 2933990090 |
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| Precursor 10 | |
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| DownStream 4 | |
CAS#:583-68-6
CAS#:501-65-5
CAS#:615-65-6
CAS#:106-49-0
CAS#:614-83-5
CAS#:99-99-0
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CAS#:17852-28-7
CAS#:2840-51-9
CAS#:83824-13-9| 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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Total 6, Current Page 1 of 1
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| 2,3-Diphenyl-5-methyl-indol |
| 5-methyl-2,3-diphenylindole |
| 2,3-diphenyl-5-methylindole |
| 5-Methyl-2,3-diphenyl-indol |