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| Name | 1-(2-Aminobenzoyl)-1-Methylhydrazine |
|---|---|
| Synonyms | 2-Amino-N-Methyl-Benzohydrazide; Sbb017046; Zinc02142819 |
| Molecular Structure |  |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 59169-69-6 |
| SMILES | C1=CC=CC(=C1C(N(C)N)=O)N |
| InChI | 1S/C8H11N3O/c1-11(10)8(12)6-4-2-3-5-7(6)9/h2-5H,9-10H2,1H3 |
| InChIKey | KBVKSMLDIIJRII-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.071°C at 760 mmHg (Cal.) |
| Flash point | 157.05°C (Cal.) |
| (1) | Jalal A. Zahra, Mustafa M. El-Abadelah, Musa Z. Nazer, Kais A. K. Ebraheem and Roland Boese. Investigations on the structure of 4-methyldihydro-1,3,4-benzotriazepin-5-ones. Tautomer reassignment, Org. Biomol. Chem., 2003, 1, 1798. |
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| Market Analysis Reports |
| List of Reports Available for 1-(2-Aminobenzoyl)-1-Methylhydrazine |