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Chemical manufacturer | ||||
Name | (R)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine |
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Synonyms | Ks-1086; Pdsp2_001515; (R)-1,2,3,4,10,14B-Hexahydro-2-Methylpyrazino(2,1-A)Pyrido(2,3-C)(2)Benzazepine |
Molecular Structure | ![]() |
Molecular Formula | C17H19N3 |
Molecular Weight | 265.36 |
CAS Registry Number | 61364-37-2 |
EINECS | 262-735-5 |
SMILES | [C@@H]14N(C3=C(CC2=C1C=CC=C2)C=CC=N3)CCN(C4)C |
InChI | 1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m0/s1 |
InChIKey | RONZAEMNMFQXRA-INIZCTEOSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 432.448°C at 760 mmHg (Cal.) |
Flash point | 215.337°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (R)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine |