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Name | 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
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Synonyms | 2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE; 8-methyl-1,2,3,4-tetrahydropyridino[4,3-b]indole; 8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 64172-41-4 |
SMILES | CC1=CC2=C(C=C1)NC3=C2CNCC3 |
InChI | 1S/C12H14N2/c1-8-2-3-11-9(6-8)10-7-13-5-4-12(10)14-11/h2-3,6,13-14H,4-5,7H2,1H3 |
InChIKey | ZZNXMXVBVZSXEL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 364.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 174.0±26.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 8-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |