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Benzoic acid,4-(acetylamino)-, hydrazide

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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 Molecular Structure of 41764-73-2 (N-(4-(HYDRAZINECARBONYL)PHENYL)-ACETAMIDE) Hazard Symbols IrritantXi
Synonyms

Benzoicacid, p-acetamido-, hydrazide (7CI);4-Acetamidobenzoic acid hydrazide;4-Acetamidobenzoylhydrazide;4-Acetamidobenzoylhydrazine;NSC 409917;N-[4-(Hydrazinylcarbonyl)phenyl]acetamide;

Article Data 9

Benzoic acid,4-(acetylamino)-, hydrazide Specification

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

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