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Basic Information |
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Product Name: | 1-PROPYL-1H-INDOLE-2,3-DIONE |
CAS: | 41042-12-0 |
English Synonyms: | 1H-INDOLE-2,3-DIONE, 1-PROPYL- ; 1-PROPYL-1H-INDOLE-2,3-DIONE ; 1-PROPYLINDOLE-2,3-DIONE ; 1-PROPYL-2,3-DIHYDRO-1H-INDOLE-2,3-DIONE ; ZERENEX E/4045439 |
MDL Number.: | MFCD00224226 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CCCN1c2ccccc2C(=O)C1=O |
InChi: | InChI=1S/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h3-6H,2,7H2,1H3 |
InChiKey: | InChIKey=SSUNBCWMOHUMAX-UHFFFAOYSA-N |
Property |
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Comments: | WARNINGS: IRRITANT |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.