3-Pyridazinamine,6-phenyl- supplier

Name
3-AMINO-6-PHENYLPYRIDAZINE
EINECS
CAS No. 14966-91-7
Article Data21
CAS DataBase
Density 1.193 g/cm³
Solubility
Melting Point 152 °C(Solv: water (7732-18-5))
Formula C₁₀H₉N₃
Boiling Point 403.006 °C at 760 mmHg
Molecular Weight 171.202
Flash Point 226.412 °C
Transport Information
Appearance
Safety 45
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Amino-6-phenylpyridazine;6-Phenyl-3-pyridazinamine;Pyridazine,3-amino-6-phenyl- (8CI);
PSA 51.80000
LogP 2.30700

3-Pyridazinamine,6-phenyl- 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

Product Name

3-AMINO-6-PHENYLPYRIDAZINE

3-Pyridazinamine,6-phenyl- Specification

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