Pyrido[1,2-a]benzimidazol-2-ol, 1,2,3,4-tetrahydro- (9CI) structure
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Common Name | Pyrido[1,2-a]benzimidazol-2-ol, 1,2,3,4-tetrahydro- (9CI) | ||
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CAS Number | 136497-56-8 | Molecular Weight | 188.22600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H12N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol |
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Synonym | More Synonyms |
Molecular Formula | C11H12N2O |
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Molecular Weight | 188.22600 |
Exact Mass | 188.09500 |
PSA | 38.05000 |
LogP | 1.34340 |
~89% Pyrido[1,2-a]be... CAS#:136497-56-8 |
Literature: Heterocycles, , vol. 32, # 6 p. 1055 - 1058 |
~% Pyrido[1,2-a]be... CAS#:136497-56-8 |
Literature: Heterocycles, , vol. 32, # 6 p. 1055 - 1058 |
~% Pyrido[1,2-a]be... CAS#:136497-56-8 |
Literature: Heterocycles, , vol. 32, # 6 p. 1055 - 1058 |
Precursor 2 | |
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DownStream 0 |
Pyrido[1,2-a]benzimidazol-2-ol,1,2,3,4-tetrahydro-(9CI) |
1,2,3,4-TETRAHYDRO-PYRIDO[1,2-A]BENZO[D]IMIDAZOL-2-OL |