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Name |
Benzoic acid,4-(acetylamino)-, hydrazide |
EINECS | N/A |
CAS No. | 41764-73-2 | Density | 1.287 g/cm3 |
PSA | 84.22000 | LogP | 1.41270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11N3O2 | Boiling Point | N/A |
Molecular Weight | 193.205 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzoicacid, p-acetamido-, hydrazide (7CI);4-Acetamidobenzoic acid hydrazide;4-Acetamidobenzoylhydrazide;4-Acetamidobenzoylhydrazine;NSC 409917;N-[4-(Hydrazinylcarbonyl)phenyl]acetamide; |
Article Data | 9 |
The Benzoic acid,4-(acetylamino)-, hydrazide, with the CAS registry number 41764-73-2, is also known as 4-Acetamidobenzoylhydrazine. This chemical's molecular formula is C9H11N3O2 and molecular weight is 193.20. What's more, its systematic name is N-[4-(Hydrazinylcarbonyl)phenyl]acetamide.
Physical properties of Benzoic acid,4-(acetylamino)-, hydrazide are: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 13.39; (6)ACD/KOC (pH 7.4): 13.45; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.86 Å2; (11)Index of Refraction: 1.625; (12)Molar Refractivity: 53.05 cm3; (13)Molar Volume: 150 cm3; (14)Polarizability: 21.03×10-24 cm3; (15)Surface Tension: 57.6 dyne/cm; (16)Density: 1.287 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NN
(2)InChI: InChI=1S/C9H11N3O2/c1-6(13)11-8-4-2-7(3-5-8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)
(3)InChIKey: UDPWXDGMUJDCMR-UHFFFAOYSA-N