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Name |
3-Nitrobenzimidamide |
EINECS | N/A |
CAS No. | 3459-99-2 | Density | 1.42 g/cm3 |
PSA | 95.69000 | LogP | 2.20210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7N3O2 | Boiling Point | 301.7 °C at 760 mmHg |
Molecular Weight | 165.151 | Flash Point | 136.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzamidine,m-nitro- (7CI,8CI);3-Nitrobenzamidine;m-Nitrobenzamidine;3-Nitro-benzenecarboximidamide;3-Nitrobenzenecarbimidamide; |
Article Data | 1 |
The CAS register number of 3-Nitrobenzimidamide is 3459-99-2. It also can be called as 3-Nitrobenzamidine and the systematic name about this chemical is 3-nitrobenzenecarboximidamide. The molecular formula about this chemical is C7H7N3O2 and the molecular weight is 165.15. It belongs to the following product category which includes pharmacetical.
Physical properties about 3-Nitrobenzimidamide are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): -1.28; (3)ACD/LogD (pH 7.4): -1.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 61.42 Å2; (12)Index of Refraction: 1.641; (13)Molar Refractivity: 41.74 cm3; (14)Molar Volume: 115.5 cm3; (15)Polarizability: 16.54x10-24cm3; (16)Surface Tension: 66 dyne/cm; (17)Density: 1.42 g/cm3; (18)Flash Point: 136.3 °C; (19)Enthalpy of Vaporization: 54.19 kJ/mol; (20)Boiling Point: 301.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00103 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(C(=[N@H])N)ccc1
(2)InChI: InChI=1/C7H7N3O2/c8-7(9)5-2-1-3-6(4-5)10(11)12/h1-4H,(H3,8,9)
(3)InChIKey: BAAYGBNLZPDGJS-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H7N3O2/c8-7(9)5-2-1-3-6(4-5)10(11)12/h1-4H,(H3,8,9)
(5)Std. InChIKey: BAAYGBNLZPDGJS-UHFFFAOYSA-N