N-(9-chloro-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-acetamide structure
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Common Name | N-(9-chloro-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-acetamide | ||
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CAS Number | 7569-15-5 | Molecular Weight | 325.79200 | |
Density | 1.24g/cm3 | Boiling Point | 471.7ºC at 760 mmHg | |
Molecular Formula | C18H16ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 239.1ºC |
Name | 7-Chlor-2,4-dimethyl-chinolin |
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Synonym | More Synonyms |
Density | 1.24g/cm3 |
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Boiling Point | 471.7ºC at 760 mmHg |
Molecular Formula | C18H16ClN3O |
Molecular Weight | 325.79200 |
Flash Point | 239.1ºC |
Exact Mass | 325.09800 |
PSA | 45.03000 |
LogP | 2.57050 |
Index of Refraction | 1.628 |
7-Chlor-2-<N-methyl-acetamido>-5-phenyl-3H-1,4-benzodiazepin |
Quinoline,7-chloro-2,4-dimethyl |
2,4-Dimethyl-7-chloroquinoline |
7-Chloro-4-methylquinaldine |
7-Chlor-2-<N-methyl-acetamino>-5-phenyl-3H-1,4-benzodiazepin |
7-chloro-2,4-dimethyl-quinoline |