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Basic Information
CAS No.: 65351-69-1
Name: Heptanoic acid, 7-hydroxy-, hydrazide
Article Data: 1
Molecular Structure:
Molecular Structure of 65351-69-1 (Heptanoic  acid,  7-hydroxy-,  hydrazide)
Formula: C7H16N2O2
Molecular Weight: 160.216
Synonyms: NSC 127016;
Density: 1.059 g/cm3
Boiling Point: 364.3 °C at 760 mmHg
Flash Point: 174.1 °C
PSA: 75.35000
LogP: 1.01030
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    1.Our services:A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

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  • Heptanoic acid,7-hydroxy-, hydrazide cas  65351-69-1

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    Heptanoic acid,7-hydroxy-, hydrazide cas 65351-69-1

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    Heptanoic acid,7-hydroxy-, hydrazide cas 65351-69-1Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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Specification

The CAS registry number of Heptanoic acid,7-hydroxy-, hydrazide is 65351-69-1. This chemical's molecular formula is C7H16N2O2 and molecular weight is 160.2141. What's more, its systematic name is 7-Hydroxyheptanehydrazide.

Physical properties about Heptanoic acid,7-hydroxy-, hydrazide are: (1)ACD/LogP: -0.99; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 32.78 Å2; (7)Index of Refraction: 1.482; (8)Molar Refractivity: 43.17 cm3; (9)Molar Volume: 151.2 cm3; (10)Polarizability: 17.11×10-24 cm3; (11)Surface Tension: 44 dyne/cm; (12)Density: 1.059 g/cm3; (13)Flash Point: 174.1 °C; (14)Enthalpy of Vaporization: 70.66 kJ/mol; (15)Boiling Point: 364.3 °C at 760 mmHg; (16)Vapour Pressure: 8.76E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)CCCCCCO
(2)InChI: InChI=1/C7H16N2O2/c8-9-7(11)5-3-1-2-4-6-10/h10H,1-6,8H2,(H,9,11)
(3)InChIKey: QXWXPJSXBQSVOF-UHFFFAOYAP