Benzoic acid, 4-[(2-oxopropylidene)hydrazino]- (9CI) supplier

Name
Benzoic acid, 4-[(2-oxopropylidene)hydrazino]- (9CI)
EINECS
CAS No. 57965-40-9
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂O₃
Boiling Point 385.7 °C at 760 mmHg
Molecular Weight 206.198
Flash Point 187.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[2-(2-Oxopropylidene)hydrazinyl]benzoic acid;
PSA 78.76000
LogP 1.44450

Benzoic acid, 4-[(2-oxopropylidene)hydrazino]- (9CI) Specification

The Benzoic acid, 4-[(2-oxopropylidene)hydrazino]- (9CI), with the CAS registry number of 57965-40-9, belongs to the product category of Aminoacid. This chemical's molecular formula is C₁₀H₁₀N₂O₃ and molecular weight is 206.198. What's more, its IUPAC name is 4-[2-(2-Oxopropylidene)hydrazinyl]benzoic acid.

Physical properties about Benzoic acid, 4-[(2-oxopropylidene)hydrazino]- (9CI) are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 58.97 Å²; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 54.55 cm³; (9)Molar Volume: 165.4 cm³; (10)Surface Tension: 47.5 dyne/cm; (11)Density: 1.24 g/cm³; (12)Flash Point: 187.1 °C; (13)Enthalpy of Vaporization: 66.93 kJ/mol; (14)Boiling Point: 385.7 °C at 760 mmHg; (15)Vapour Pressure: 1.22E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1ccc(NN=CC(=O)C)cc1
(2) InChI: InChI=1/C10H10N2O3/c1-7(13)6-11-12-9-4-2-8(3-5-9)10(14)15/h2-6,12H,1H3,(H,14,15)
(3) InChIKey: TYXALHOQPPWMCT-UHFFFAOYAE

Product Name

Benzoic acid, 4-[(2-oxopropylidene)hydrazino]- (9CI)

Benzoic acid, 4-[(2-oxopropylidene)hydrazino]- (9CI) Specification

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