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| CAS No.: | 14966-91-7 |
|---|---|
| Name: | 3-AMINO-6-PHENYLPYRIDAZINE |
| Article Data: | 21 |
| Molecular Structure: | |
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| Formula: | C10H9N3 |
| Molecular Weight: | 171.202 |
| Synonyms: | 3-Amino-6-phenylpyridazine;6-Phenyl-3-pyridazinamine;Pyridazine,3-amino-6-phenyl- (8CI); |
| Density: | 1.193 g/cm3 |
| Melting Point: | 152 °C(Solv: water (7732-18-5)) |
| Boiling Point: | 403.006 °C at 760 mmHg |
| Flash Point: | 226.412 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| Safety: | 45 |
| PSA: | 51.80000 |
| LogP: | 2.30700 |
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- Total:23 Page 1 of 1 1
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Specification
The 3-Pyridazinamine,6-phenyl-, with the CAS registry number 14966-91-7, is also known as 3-Amino-6-phenylpyridazine. This chemical's molecular formula is C10H9N3 and molecular weight is 171.1986. Its systematic name is called 6-phenylpyridazin-3-amine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 3-Pyridazinamine,6-phenyl-: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 9; (6)ACD/KOC (pH 5.5): 98; (7)ACD/KOC (pH 7.4): 169; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.634; (12)Molar Refractivity: 51.263 cm3; (13)Molar Volume: 143.446 cm3; (14)Surface Tension: 57.357 dyne/cm; (15)Density: 1.193 g/cm3; (16)Flash Point: 226.412 °C; (17)Enthalpy of Vaporization: 65.424 kJ/mol; (18)Boiling Point: 403.006 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1nc(ccc1c2ccccc2)N
(2)InChI: InChI=1/C10H9N3/c11-10-7-6-9(12-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,13)
(3)InChIKey: YTDZFWNQRRMELI-UHFFFAOYAZ