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Basic Information |
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Product Name: | 1H-BENZO[G]INDOLE |
CAS: | 233-34-1 |
English Synonyms: | 1H-BENZ[G]INDOLE ; 1H-BENZO[G]INDOLE ; 6,7-BENZINDOLE |
MDL Number.: | MFCD02668148 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1ccc2c(c1)ccc3c2[nH]cc3 |
InChi: | InChI=1S/C12H9N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-8,13H |
InChiKey: | InChIKey=HIYWOHBEPVGIQN-UHFFFAOYSA-N |
Property |
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Melting Point: | 180-184 DEG C |
Comments: | APPLICATION: REACTANT FOR PREPARATION OF TRYPTOPHAN DIOXYGENASE INHIBITORS PYRIDYL-ETHENYL-INDOLES AS POTENTIAL ANTICANCER IMMUNOMODULATORS APPLICATION: USEFUL FUSED INDOLE AS A STARTER IN INDOLE CHEMISTRY NSC 153687 RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS05 GHS06 |
Signal word: | Danger |
Hazard statements: | H301-H318 |
Precautionary statements: | P280-P301 + P310-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-41 |
Safe Code: | S:26 |
WGK Germany: | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.