s-triazolo(1,5-a)pyrimidin-5(1H)-one, 2-methyl-7-propyl-6-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4- yl)methyl)- structure
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Common Name | s-triazolo(1,5-a)pyrimidin-5(1H)-one, 2-methyl-7-propyl-6-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4- yl)methyl)- | ||
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| CAS Number | 168152-73-6 | Molecular Weight | 426.47400 | |
| Density | 1.42g/cm3 | Boiling Point | 649.6ºC at 760 mmHg | |
| Molecular Formula | C23H22N8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 346.7ºC | |
| Name | 2-methyl-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one |
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| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
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| Boiling Point | 649.6ºC at 760 mmHg |
| Molecular Formula | C23H22N8O |
| Molecular Weight | 426.47400 |
| Flash Point | 346.7ºC |
| Exact Mass | 426.19200 |
| PSA | 117.51000 |
| LogP | 3.11640 |
| Vapour Pressure | 9.27E-17mmHg at 25°C |
| Index of Refraction | 1.747 |
| InChIKey | NCCKPPZZRARSHM-UHFFFAOYSA-N |
| SMILES | CCCc1c(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c(=O)[nH]c2nc(C)nn12 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one,2-methyl-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl) |