Basic Information | Post buying leads | Suppliers |
Name |
2-[(1E)-2-[4-(Dimethylamino)phenyl]ethenyl]-5-nitro-1,4-benzenediamine |
EINECS | N/A |
CAS No. | 154151-01-6 | Density | 1.314 g/cm3 |
PSA | 101.10000 | LogP | 4.68120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H18N4O2 | Boiling Point | 525.812 °C at 760 mmHg |
Molecular Weight | 298.34 | Flash Point | 271.802 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Benzenediamine,2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitro-, (E)-;trans-2,5-Diamino-4'-(dimethylamino)-4-nitrostilbene;2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-nitro-benzene-1,4-diamine; |
The 3(2H)-Pyridazinone,4-bromo-6-hydroxy-, with the CAS registry number 154151-01-6, is also known as trans-2,5-Diamino-4'-(dimethylamino)-4-nitrostilbene. This chemical's molecular formula is C16H18N4O2 and molecular weight is 298.34. What's more, its systematic name is 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-nitro-benzene-1,4-diamine.
Physical properties of 3(2H)-Pyridazinone,4-bromo-6-hydroxy- are: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.99; (4)ACD/LogD (pH 7.4): 4.08; (5)#H bond acceptors: 6; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 101.1 Å2; (9)Index of Refraction: 1.755; (10)Molar Refractivity: 92.97 cm3; (11)Molar Volume: 227 cm3; (12)Polarizability: 36.85×10-24cm3; (13)Surface Tension: 67.6 dyne/cm; (14)Density: 1.314 g/cm3; (15)Flash Point: 271.8 °C; (16)Enthalpy of Vaporization: 80 kJ/mol; (17)Boiling Point: 525.8 °C at 760 mmHg; (18)Vapour Pressure: 3.79E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)c1ccc(cc1)C=Cc2cc(c(cc2N)[N+](=O)[O-])N
(2)InChI: InChI=1S/C16H18N4O2/c1-19(2)13-7-4-11(5-8-13)3-6-12-9-15(18)16(20(21)22)10-14(12)17/h3-10H,17-18H2,1-2H3/b6-3+
(3)InChIKey: HEHZQHZNCCXOGJ-ZZXKWVIFSA-N