Pro_Molecular_Structure:
pro_cas:
50562-79-3
Product_Name.:
pro_cdbregno:CCD00109298
pro_formula:C16 H13 N O3 S
pro_molWeight:299.349
![1-[(4-甲基苯基)磺酰]-1H-吲哚-3-甲醛 Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 1-[(4-甲基苯基)磺酰]-1H-吲哚-3-甲醛 |
| CAS： | 50562-79-3 |
| 中文同义词： | 1-[(4-甲基苯基)磺酰]-1H-吲哚-3-甲醛 |
| EnglishSynonyms： | 1-[(4-METHYLPHENYL)SULPHONYL]-1H-INDOLE-3-CARBOXALDEHYDE ; 1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOLE-3-CARBALDEHYDE ; 1-[(4-METHYLPHENYL)SULPHONYL]-1H-INDOLE-3-CARBALDEHYDE ; 1-TOSYL-1H-INDOLE-3-CARBALDEHYDE ; 1-(4-METHYLBENZENESULFONYL)-1H-INDOLE-3-CARBOXALDEHYDE ; BUTTPARK 153\33-62 ; 1-(TOLUENE-4-SULFONYL)-1H-INDOLE-3-CARBALDEHYDE |
| pro_mdlNumber： | MFCD00238944 |
| pro_acceptors： | 4 |
| pro_donors： | 0 |
| pro_smile： | Cc1ccc(cc1)S(=O)(=O)n2cc(c3c2cccc3)C=O |
| InChi： | InChI=1S/C16H13NO3S/c1-12-6-8-14(9-7-12)21(19,20)17-10-13(11-18)15-4-2-3-5-16(15)17/h2-11H,1H3 |
| InChiKey： | InChIKey=OIPHRFQIBIQGJF-UHFFFAOYSA-N |
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| Boiling_Point： | MP: 136-139 DEG |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
