1H-BENZO[G]INDOLE ,233-34-1 _Chemical Cloud Database

1H-BENZO[G]INDOLE

Basic Information
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
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
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

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