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| CAS No.: | 63604-59-1 |
|---|---|
| Name: | 2-METHYLIMIDAZO[4,5-C]PYRIDINE |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C7H7N3 |
| Molecular Weight: | 133.153 |
| Synonyms: | 8-Methyl-3-deazapurine;NSC 648928;1H-Imidazo[4,5-c]pyridine, 2-methyl-;3H-Imidazo[4,5-c]pyridine, 2-methyl-;2-Methylimidazo[4,5-c]pyridine;AC1Q4YFD;AC1L861I; |
| Density: | 1.273 g/cm3 |
| Melting Point: | 176-178 °C |
| Boiling Point: | 388.4 °C at 760 mmHg |
| Flash Point: | 198.1 °C |
| Solubility: | Insoluble in water |
| Appearance: | White solid |
| Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 41.57000 |
| LogP: | 1.26630 |
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- Total:24 Page 1 of 1 1
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Specification
The 8-Methyl-3,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene with CAS registry number of 63604-59-1 is also known as 1H-Imidazo[4,5-c]pyridine, 2-methyl-. The IUPAC name is 2-Methyl-3H-imidazo[4,5-c]pyridine. In addition, the formula is C7H7N3 and the molecular weight is 133.15. What's more, this chemical is a white solid and insoluble in water.
Physical properties about 8-Methyl-3,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene are: (1)ACD/LogP: 0.08; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 15.98; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Index of Refraction: 1.68; (9)Molar Refractivity: 39.53 cm3; (10)Molar Volume: 104.5 cm3; (11)Surface Tension: 64.7 dyne/cm; (12)Density: 1.273 g/cm3; (13)Flash Point: 198.1 °C; (14)Enthalpy of Vaporization: 61.27 kJ/mol; (15)Boiling Point: 388.4 °C at 760 mmHg; (16)Vapour Pressure: 6.86E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC1=NC2=C(N1)C=NC=C2
2. InChI: InChI=1S/C7H7N3/c1-5-9-6-2-3-8-4-7(6)10-5/h2-4H,1H3,(H,9,10)
3. InChIKey: JWQVOMJORQXNME-UHFFFAOYSA-N