Basic Information |
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Product Name: | 2-AMINO-4-BROMOPHENOL |
CAS: | 40925-68-6 |
English Synonyms: | 2-AMINO-4-BROMOPHENOLE ; 5-BROMO-2-HYDROXYANILINE ; 2-AMINO-4-BROMOPHENOL ; PHENOL, 2-AMINO-4-BROMO- ; 4-BROMO-2-AMINOPHENOL |
MDL Number.: | MFCD00235171 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1cc(c(cc1Br)N)O |
InChi: | InChI=1S/C6H6BrNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2 |
InChiKey: | InChIKey=JHRIPENGTGSNPJ-UHFFFAOYSA-N |
Property |
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Melting Point: | 130-135 DEG C/133°C |
Comments: | APPLICATION: REACTANT FOR: PREPARATION OF (ARYL)OXADIAZOLOBENZOXAZINONES VIA SUZUKI-MIYAURA REACTION COPPER-CATALYZED OXIDATIVE AMINATION OF BENZOXAZOLES AND RELATED AZOLES VIA C-H AND C-N BOND ACTIVATION SYNTHESIS OF N-(ALKOXYPHENYL)-AMINOCARBONYLBENZOIC ACID DERIVATIVES AS PROTEIN TYROSINE PHOPHATASE 1B INHIBITORS PREPARATION OF LIPOPHILIC DEOXY-XYLULOSE-PHOSPHATE REDUCTOISOMERASE INHIBITORS SYNTHESIS OF BENZOXAZOLE BENZENESULFONAMIDES AS ALLOSTERIC INHIBITORS OF FRUCTOSE-1,6-BISPHOSPHATASE ASSAY METHOD: HPLC NSC 523846 WGK: 3 |
Safety information |
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Symbol: | GHS07 GHS08 |
Signal word: | Danger |
Hazard statements: | H302-H315-H317-H319-H334-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338-P342 + P311 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38-42/43 |
Safe Code: | S:22-26-36/37 |
WGK Germany: | 3 |
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