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6-Amino-1,2,3,4-tetrahydronaphthalen-1-one

Produkt-Name 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one
Synonyme 6-Amino-3,4-dihydro-1(2H)-naphthalenone; 6-amino-3,4-dihydronaphthalen-1(2H)-one; 6-Amino-1,2,3,4-Tetrahydro Napthalene-1-One; 6-AMINO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
Molekulare Formel C10H11NO
Molecular Weight 161.2004
InChI InChI=1/C10H11NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3,11H2
CAS Registry Number 3470-53-9
Molecular Structure 3470-53-9 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one
Dichte 1.194g/cm3
Schmelzpunkt 130-131℃
Siedepunkt 359.36°C at 760 mmHg
Brechungsindex 1.62
Flammpunkt 171.135°C
Gefahrensymbole  T:Toxic;
 Xn:Harmful;
Risk Codes R20/21/22:;
R25:;
Safety Beschreibung S22:;
S26:;
S36/37/39:;
S45:;
Hervorragende Lieferanten(1):
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