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CAS No.: | 64328-55-8 |
---|---|
Name: | 4-ETHYLBENZENE-1-CARBOHYDRAZIDE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C9H12N2O |
Molecular Weight: | 164.207 |
Synonyms: | 4-Ethylbenzoylhydrazine;NSC 233856;p-Ethylbenzoic acid hydrazide; |
Density: | 1.096 g/cm3 |
Melting Point: | 84 °C |
Hazard Symbols: | Xi |
PSA: | 55.12000 |
LogP: | 1.94370 |
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The Benzoic acid, 4-ethyl-,hydrazide, with the CAS registry number 64328-55-8, is also known as NSC233856. It belongs to the product categories of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C9H12N2O and molecular weight is 164.20438. Its IUPAC name is called 4-ethylbenzohydrazide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzoic acid, 4-ethyl-,hydrazide: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): 1.24; (3)ACD/LogD (pH 7.4): 1.24; (4)ACD/BCF (pH 5.5): 5.12; (5)ACD/BCF (pH 7.4): 5.14; (6)ACD/KOC (pH 5.5): 111.84; (7)ACD/KOC (pH 7.4): 112.32; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.558; (12)Molar Refractivity: 48.32 cm3; (13)Molar Volume: 149.7 cm3; (14)Surface Tension: 44.2 dyne/cm; (15)Density: 1.096 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CC=C(C=C1)C(=O)NN
(2)InChI: InChI=1S/C9H12N2O/c1-2-7-3-5-8(6-4-7)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12)
(3)InChIKey: CBPNMGZKCDVJAE-UHFFFAOYSA-N