491144

1,4-Phenylendiamin-d₈

98 atom % D

• Synonym(e): 1,4-Benzoldiamin-d₈, 1,4-Diaminobenzol-d₈
• Lineare Formel: C₆D₄(ND₂)₂
• CAS-Nummer: 153200-73-8
• Molekulargewicht: 116.19
• MDL-Nummer: MFCD00190417
• UNSPSC-Code: 12352202
• PubChem Substanz-ID: 24872637

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Form: solid
• bp: 267 °C (lit.)
• mp (Schmelzpunkt): 138-143 °C (lit.)
• Massenverschiebung: M+8
• SMILES String: [2H]N([2H])c1c([2H])c([2H])c(N([2H])[2H])c([2H])c1[2H]
• InChI: 1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2/i1D,2D,3D,4D/hD4
• InChIKey: CBCKQZAAMUWICA-GCJHLHDMSA-N

Beschreibung

Verpackung

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

Sicherheitshinweise

• Piktogramme: GHS06,GHS09
• Signalwort: Danger
• H-Sätze: H301 + H311 + H331,H317,H319,H410
• P-Sätze: P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Sens. 1
• Lagerklassenschlüssel: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): 230.0 °F - closed cup
• Flammpunkt (°C): 110 °C - closed cup