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Chemical manufacturer | ||||
Name | 6-Amino-7,8-Dihydro-5(6H)-Isoquinolinone |
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Synonyms | 6-amino-7,8-dihydroisoquinolin-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 115787-48-9 |
SMILES | c1cncc2c1C(=O)C(CC2)N |
InChI | 1S/C9H10N2O/c10-8-2-1-6-5-11-4-3-7(6)9(8)12/h3-5,8H,1-2,10H2 |
InChIKey | UNMBBQJTPLHCFQ-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 328.346°C at 760 mmHg (Cal.) |
Flash point | 152.379°C (Cal.) |
Refractive index | 1.586 (Cal.) |
SDS | Available |
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List of Reports Available for 6-Amino-7,8-Dihydro-5(6H)-Isoquinolinone |