吲哚-5-甲醛

pro_cas
1196-69-6
pro_cdbregno
CCD00285293
pro_formula
C9 H7 N O
pro_molWeight
145.16

basic_info

Product_Name: 吲哚-5-甲醛
CAS: 1196-69-6
中文同义词: 5-甲酰基吲哚 ; 吲哚-5-甲醛 ; 1H-吲哚-5-甲醛 ; 5-吲哚甲醛
EnglishSynonyms: 5-FORMYLINDOLE ; 5-INDOLEALDEHYDE ; INDOLE-5-CARBALDEHYDE ; 5-INDOLECARBOXALDEHYDE ; 1H-INDOLE-5-CARBOXALDEHYDE ; INDOLE-5-ALDEHYDE ; 5-FORMYL-1H-INDOLE ; 1H-INDOLE-5-CARBALDEHYDE ; INDOLE-5-CARBOXALDEHYDE
pro_mdlNumber: MFCD02093664
pro_acceptors: 2
pro_donors: 1
pro_smile: c1cc2c(cc[nH]2)cc1C=O
InChi: InChI=1S/C9H7NO/c11-6-7-1-2-9-8(5-7)3-4-10-9/h1-6,10H
InChiKey: InChIKey=ADZUEEUKBYCSEY-UHFFFAOYSA-N

property

MeltingPoint: 100-103 DEG C(LIT)/100 -103°C
Comments: APPLICATION: REACTANT IN PREPARATION OF CURCUMIN DERIVATIVES AS ANTI-PROLIFERATIVE AND ANTI-INFLAMMATORY AGENTS. REACTANT IN PREPARATION OF ANALOGS OF BOTULINUM NEUROTOXIN SEROTYPE A PROTEASE INHIBITORS. REACTANT IN STEREOSELECTIVE SYNTHESIS OF DIBENZYLIDENEACETONE DERIVATIVES AS BETA-AMYLOID IMAGING PROBES. REACTANT IN SYNTHESIS OF PARA-PARA STILBENOPHANES BY MCMURRY COUPLING. REACTANT IN STEREOSELECTIVE SYNTHESIS OF HETEROAROMATIC (E)-ALPHA,BETA-UNSATURATED KETONES FROM ALDEHYDES. REACTANT IN STRUCTURE-BASED DRUG DESIGN OF AURORA KINASE A INHIBITORS
UNSPSC: 12352100
WGK: 3

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H315-H319-H335
secure_cautionary_stmt: P261-P305 + P351 + P338
secure_damage_code: Xi
secure_risk_disclosure_stmt: R:36/37/38
secure_security_stmt: S:26-36/37/39
secure_wgk_germany: 3

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