Butanedioic acid,2-[(2-methyl-1H-indol-3-yl)methyl]-, 1,1,4,4-tetrahydrazide structure
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Common Name | Butanedioic acid,2-[(2-methyl-1H-indol-3-yl)methyl]-, 1,1,4,4-tetrahydrazide | ||
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| CAS Number | 6642-45-1 | Molecular Weight | 289.33300 | |
| Density | 1.314g/cm3 | Boiling Point | 709.7ºC at 760mmHg | |
| Molecular Formula | C14H19N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 383ºC | |
| Name | 2-[(2-methyl-1H-indol-3-yl)methyl]butanedihydrazide |
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| Synonym | More Synonyms |
| Density | 1.314g/cm3 |
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| Boiling Point | 709.7ºC at 760mmHg |
| Molecular Formula | C14H19N5O2 |
| Molecular Weight | 289.33300 |
| Flash Point | 383ºC |
| Exact Mass | 289.15400 |
| PSA | 126.03000 |
| LogP | 2.18730 |
| Index of Refraction | 1.658 |
| InChIKey | CFMJZNALNVQDHX-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2ccccc2c1CC(CC(=O)NN)C(=O)NN |
| Butanedioic acid,2-[(2-methyl-1H-indol-3-yl)methyl]-,1,1,4,4-tetrahydrazide |