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4-Iodobenzhydrazide

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Name

4-Iodobenzhydrazide

EINECS N/A
CAS No. 39115-95-2 Density 1.884g/cm3
PSA 55.12000 LogP 1.98590
Solubility N/A Melting Point 173 °C
Formula C7H7IN2O Boiling Point 370.1 °C at 760 mmHg
Molecular Weight 262.05 Flash Point 177.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 39115-95-2 (4-IODOBENZHYDRAZIDE) Hazard Symbols IrritantXi
Synonyms

(p-Iodobenzoyl)hydrazine;4-Iodobenzohydrazide;4-Iodobenzoic acid hydrazide;4-Iodobenzoic hydrazide;4-Iodobenzoylhydrazine;NSC 203430;p-Iodobenzoic acid hydrazide;p-Iodobenzoichydrazide;

Article Data 31

4-Iodobenzhydrazide Specification

The Benzoic acid, 4-iodo-,hydrazide, with CAS registry number 39115-95-2, has the systematic name of 4-iodobenzohydrazide. Besides this, it is also called 4-Iodobenzenecarbohydrazide. And the chemical formula of this chemical is C7H7IN2O. Its molecular weight is 262.05.

Physical properties of Benzoic acid, 4-iodo-,hydrazide: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.35; (5)ACD/BCF (pH 5.5): 35.91; (6)ACD/BCF (pH 7.4): 35.91; (7)ACD/KOC (pH 5.5): 451.68; (8)ACD/KOC (pH 7.4): 451.63; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 51.68 cm3; (15)Molar Volume: 139 cm3; (16)Polarizability: 20.48×10-24cm3; (17)Surface Tension: 58.9 dyne/cm; (18)Density: 1.884 g/cm3; (19)Flash Point: 177.6 °C; (20)Enthalpy of Vaporization: 65.09 kJ/mol; (21)Boiling Point: 370.1 °C at 760 mmHg; (22)Vapour Pressure: 3.94E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-iodo-benzoic acid hydrazide. This reaction will need reagents N2H4, H2O.

When you are using this chemical, please be cautious about it as the following:
The Benzoic acid, 4-iodo-,hydrazide irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(I)cc1)NN
(2)InChI: InChI=1/C7H7IN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
(3)InChIKey: ZVFGHUJYTXEOSI-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H7IN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
(5)Std. InChIKey: ZVFGHUJYTXEOSI-UHFFFAOYSA-N

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