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| CAS No.: | 61645-34-9 |
|---|---|
| Name: | 2-HYDRAZINOQUINOXALINE |
| Article Data: | 16 |
| Molecular Structure: | |
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| Formula: | C8H8N4 |
| Molecular Weight: | 160.178 |
| Synonyms: | 2(1H)-Quinoxalinone,hydrazone (9CI);Quinoxaline, 2-hydrazino- (6CI,7CI);2-Hydrazinoquinoxaline;NSC 152179;(Quinoxalin-2-yl)hydrazine; |
| Density: | 1.373 g/cm3 |
| Melting Point: | 170-172 °C |
| Boiling Point: | 389.7 °C at 760 mmHg |
| Flash Point: | 189.5 °C |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 63.83000 |
| LogP: | 1.68870 |
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- Total:16 Page 1 of 1 1
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Specification
The Quinoxaline,2-hydrazinyl-, with the CAS registry number 61645-34-9, is also known as (Quinoxalin-2-yl)hydrazine. It belongs to the product category of Quinolines, Isoquinolines & Quinoxalines. This chemical's molecular formula is C8H8N4 and molecular weight is 160.18. What's more, its systematic name is 2-hydrazinylquinoxaline.
Physical properties of Quinoxaline,2-hydrazinyl- are: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.32; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 1.02; (6)ACD/BCF (pH 7.4): 1.05; (7)ACD/KOC (pH 5.5): 34.92; (8)ACD/KOC (pH 7.4): 35.95; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.26 Å2; (13)Index of Refraction: 1.777; (14)Molar Refractivity: 48.78 cm3; (15)Molar Volume: 116.6 cm3; (16)Polarizability: 19.34×10-24cm3; (17)Surface Tension: 78.8 dyne/cm; (18)Density: 1.373 g/cm3; (19)Flash Point: 189.5 °C; (20)Enthalpy of Vaporization: 63.91 kJ/mol; (21)Boiling Point: 389.7 °C at 760 mmHg; (22)Vapour Pressure: 2.79E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccccc2nc(c1)NN
(2)InChI: InChI=1S/C8H8N4/c9-12-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,9H2,(H,11,12)
(3)InChIKey: GULVDPYLWVXKGC-UHFFFAOYSA-N