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Name |
3-Nitrobenzidine |
EINECS | N/A |
CAS No. | 61841-39-2 | Density | 1.339 g/cm3 |
PSA | 97.86000 | LogP | 4.11180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11N3O2 | Boiling Point | 429.8 °C at 760 mmHg |
Molecular Weight | 229.238 | Flash Point | 213.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Nitro-(1,1-biphenyl)-4,4-diamine;4-(4-aminophenyl)-2-nitro-aniline;(1,1-Biphenyl)-4,4-diamine, 3-nitro-; |
Article Data | 6 |
The 3-Nitrobenzidine, with the CAS registry number of 61841-39-2, is also known as 4, 4'-Diamino-3-nitro-1, 1'-biphenyl. This chemical's molecular formula is C12H11N3O2 and molecular weight is 229.2346. What's more, its IUPAC name is 4-(4-Aminophenyl)-2-nitroaniline. This chemical's classification code is Mutation Data.
Physical properties about 3-Nitrobenzidine are: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 29.51; (6)ACD/BCF (pH 7.4): 30.54; (7)ACD/KOC (pH 5.5): 388.56; (8)ACD/KOC (pH 7.4): 402.18; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 52.3 Å2; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 65.86 cm3; (15)Molar Volume: 171.1 cm3; (16)Surface Tension: 66 dyne/cm; (17)Density: 1.339 g/cm3; (18)Flash Point: 213.7 °C; (19)Enthalpy of Vaporization: 68.51 kJ/mol; (20)Boiling Point: 429.8 °C at 760 mmHg; (21)Vapour Pressure: 1.37E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1cc(ccc1N)c2ccc(N)cc2
(2) InChI: InChI=1/C12H11N3O2/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(7-9)15(16)17/h1-7H,13-14H2
(3) InChIKey: OESUYYFUIPUBIV-UHFFFAOYAF