Basic Information |
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Product Name: | INDOLE-3-CARBOXALDEHYDE |
CAS: | 487-89-8 |
English Synonyms: | INDOL-3-ALDEHYDE ; 3-FORMYLINDOL ; 3-FORMYL-1H-INDOLE ; 1H-INDOLE-3-CARBALDEHYDE ; INDOLE-3-ALDEHYDE ; 1H-INDOLE-3-CARBOXALDEHYDE ; BETA-INDOLYLALDEHYDE ; ZERENEX E/1009501 ; INDOLE-3-CARBOXYALDEHYDE ; INDOLE-3-CARBOXALDEHYDE ; INDOLE-3-CARBALDEHYDE ; INDOLE-3-CARBOXYBENZALDEHYDE ; I3CA ; 3-FORMYLINDOLE ; 3-INDOLEALDEHYDE ; H-INDOLE-3-CARBOXALDEHYDE ; INDOLYL-3-ALDEHYDE ; 3-INDOLECARBOXALDEHYDE ; 3-INDOLYLFORMALDEHYDE |
MDL Number.: | MFCD00005622 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc2c(c1)c(c[nH]2)C=O |
InChi: | InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H |
InChiKey: | InChIKey=OLNJUISKUQQNIM-UHFFFAOYSA-N |
Property |
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Melting Point: | 193-198 DEG C(LIT)/193-198℃ |
Comments: | APPLICATION: STARTING MATERIAL FOR THE SYNTHESIS OF HIGHER ORDER INDOLES INCLUDING ISOINDOLO[2,1-A]INDOLES, APLYSINOPSINS, AND 4-SUBSTITUTED-TETRAHYDROBENZ[CD]INDOLES NSC 10118 RTECS: NL5993600 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Safe Code: | S:S24/25; |
WGK Germany: | 3 |
Flash point: | 240℃ |
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