CAS No.15253-89-1,2-(2,4-DICHLOROPHENOXY)PROPIONIC ACID HYDRAZIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15253-89-1
Name:	2-(2,4-DICHLOROPHENOXY)PROPIONIC ACID HYDRAZIDE
Article Data:	2

Formula:	C₉H₁₀Cl₂N₂O₂
Molecular Weight:	249.097
Synonyms:	Propionicacid, 2-(2,4-dichlorophenoxy)-, hydrazide (8CI);
Density:	1.381 g/cm³
Melting Point:	164-168 °C
Boiling Point:	444.2 °C at 760 mmHg
Flash Point:	222.5 °C
Appearance:	White powder
Hazard Symbols:	Xn, Xi
Risk Codes:	36/37/38-22
Safety:	37/39-26
PSA:	64.35000
LogP:	2.84180

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Specification

The Propanoic acid,2-(2,4-dichlorophenoxy)-, hydrazide is an organic compound with the formula C₉H₁₀Cl₂N₂O₂. The IUPAC name of this chemical is 2-(2,4-Dichlorophenoxy)propanehydrazide. With the CAS registry number 15253-89-1, it is also named as 2-(2,4-Dichlorophenoxy)propionicacid hydrazide. Besides, it is white powder, which should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about Propanoic acid,2-(2,4-dichlorophenoxy)-, hydrazide are: (1)ACD/LogP: 1.57; (2)ACD/LogD (pH 5.5): 1.57; (3)ACD/LogD (pH 7.4): 1.57; (4)ACD/BCF (pH 5.5): 9.18; (5)ACD/BCF (pH 7.4): 9.19; (6)ACD/KOC (pH 5.5): 170.05; (7)ACD/KOC (pH 7.4): 170.3; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 32.78 Å²; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 59.1 cm³; (14)Molar Volume: 180.3 cm³; (15)Polarizability: 23.43×10^-24 cm³; (16)Surface Tension: 48 dyne/cm; (17)Density: 1.381 g/cm³; (18)Flash Point: 222.5 °C; (19)Enthalpy of Vaporization: 70.2 kJ/mol; (20)Boiling Point: 444.2 °C at 760 mmHg; (21)Vapour Pressure: 4.35E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable 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)InChI: InChI=1/C9H10Cl2N2O2/c1-5(9(14)13-12)15-8-3-2-6(10)4-7(8)11/h2-5H,12H2,1H3,(H,13,14)
(2)InChIKey: ZASHHUFHMQDNNE-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C9H10Cl2N2O2/c1-5(9(14)13-12)15-8-3-2-6(10)4-7(8)11/h2-5H,12H2,1H3,(H,13,14)
(4)Std. InChIKey: ZASHHUFHMQDNNE-UHFFFAOYSA-N