710822

5-Brom-7-methyl-1H-indol

97%

• Synonym(e): 5-Brom-7-methylindol
• Empirische Formel (Hill-System): C₉H₈BrN
• CAS-Nummer: 15936-81-9
• Molekulargewicht: 210.07
• MDL-Nummer: MFCD12962648
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329763013
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Brechungsindex: n20/D 1.648
• Dichte: 1.503 g/mL at 25 °C
• SMILES String: Cc1cc(Br)cc2cc[nH]c12
• InChI: 1S/C9H8BrN/c1-6-4-8(10)5-7-2-3-11-9(6)7/h2-5,11H,1H3
• InChIKey: HOUJSOAXJSBNRH-UHFFFAOYSA-N

Sicherheitshinweise

• Piktogramme: GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H302,H315,H318,H335
• P-Sätze: P280 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338 + P310
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 12 - Non Combustible Liquids
• WGK: WGK 3
• Flammpunkt (°F): >230.0 °F - closed cup
• Flammpunkt (°C): > 110 °C - closed cup