The Benzoic acid, 3-nitro-, hydrazide, with the CAS registry number of 618-94-0, is also known as 3-Nitro-benzoicacihydrazide and Benzoic acid, m-nitro-, hydrazide. It belongs to the product category of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. Its EINECS registry number is 210-572-5. This chemical's molecular formula is C₇H₇N₃O₃ and molecular weight is 181.15. What's more, its IUPAC name is 3-Nitrobenzohydrazide. In addition, it should be stored in airtight place. Meanwhile, it should avoid contact with oxidant.

Physical properties about Benzoic acid, 3-nitro-, hydrazide are: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.27; (4)ACD/LogD (pH 7.4): 0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33.34; (8)ACD/KOC (pH 7.4): 33.4; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 69.37 Å²; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 45.32 cm³; (15)Molar Volume: 128.7 cm³; (16)Polarizability: 17.96×10^-24 cm³; (17)Surface Tension: 64.6 dyne/cm; (18)Density: 1.406 g/cm³; (19)Melting Point: 153-154 °C.

Preparation: this chemical is prepared by 1-Methyl-4-nitro-5-(3-nitrobenzoyl)pyrazole. The reaction needs reagent N₂H₄•H₂O and solvent Ethanol. The reaction time is 0.5 hour with reaction temperature of 40 °C. The yield is about 78 %.

Uses: it is used to produce other chemicals. For example, it is used to produce 3-Nitro-benzoic acid (2-amino-pyridin-3-ylmethylene)-hydrazide at heating. This reaction needs reagent Glacial acetic acid and solvent Ethanol. The reaction time is 3 hours. The yield is about 63 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1cc(C(=O)NN)ccc1
(2) InChI: InChI=1/C7H7N3O3/c8-9-7(11)5-2-1-3-6(4-5)10(12)13/h1-4H,8H2,(H,9,11)
(3) InChIKey: NQEWXLVDAVTOHM-UHFFFAOYAF