107417

2-Amino-1,1,3-propentricarbonitril

97%

• Synonym(e): 2-Amino-1,1,3-tricyano-propen, Malonsäuredinitril Dimer
• Lineare Formel: (NC)₂C=C(NH₂)CH₂CN
• CAS-Nummer: 868-54-2
• Molekulargewicht: 132.12
• Beilstein: 1756131
• EG-Nummer: 212-777-5
• MDL-Nummer: MFCD00001851
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24846768

Eigenschaften

• Assay: 97%
• mp (Schmelzpunkt): 171-173 °C (lit.)
• SMILES String: N\C(CC#N)=C(\C#N)C#N
• InChI: 1S/C6H4N4/c7-2-1-6(10)5(3-8)4-9/h1,10H2
• InChIKey: BNHGNFYPZNDLAF-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

2-Amino-1,1,3-propenetricarbonitrile is a key intermediate in synthesis of various heterocyclic compounds. 2-Amino-1,1-3-tricyanopropene undergoes condensation reaction with aromatic nitroso compounds to form useful coloring agents. 2-Amino-1,1-3-tricyanopropene reacts with 1,3-dithiole-derived polyenals to form push–pull systems with (Z)-geometry around the newly formed carbon-carbon double bond.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302
• P-Sätze: P264 - P270 - P301 + P312 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves