Aceticacid, 2-[(2-furanylmethyl)amino]-2-oxo-, hydrazide supplier

Name
N-(2-furylmethyl)-2-hydrazinyl-2-oxo-acetamide
EINECS
CAS No. 91847-07-3
Density 1.335 g/cm³
Solubility
Melting Point
Formula C₇H₉N₃O₃
Boiling Point
Molecular Weight 183.167
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Semioxamazide, 5-furfuryl- (7CI);NSC 320859;N-(furan-2-ylmethyl)-2-hydrazinyl-2-oxoacetamide;acetic acid, 2-[(2-furanylmethyl)amino]-2-oxo-, hydrazide;N-(furan-2-ylmethyl)-2-hydrazinyl-2-oxoacetamide;
PSA 97.36000
LogP 0.36780

Aceticacid, 2-[(2-furanylmethyl)amino]-2-oxo-, hydrazide Specification

The Aceticacid, 2-[(2-furanylmethyl)amino]-2-oxo-, hydrazide, with the CAS registry number 91847-07-3, has the systematic name and IUPAC name of N-(furan-2-ylmethyl)-2-hydrazinyl-2-oxoacetamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₇H₉N₃O₃.

The characteristics of Aceticacid, 2-[(2-furanylmethyl)amino]-2-oxo-, hydrazide are as followings: (1)ACD/LogP: -0.87; (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): 8.02; (6)ACD/KOC (pH 7.4): 8.01; (7)#H bond acceptors: 6; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 57 Å²; (11)Index of Refraction: 1.547; (12)Molar Refractivity: 43.51 cm³; (13)Molar Volume: 137.1 cm³; (14)Polarizability: 17.25×10^-24cm³; (15)Surface Tension: 54.6 dyne/cm; (16)Density: 1.335 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(NCc1occc1)C(=O)NN
(2)InChI: InChI=1/C7H9N3O3/c8-10-7(12)6(11)9-4-5-2-1-3-13-5/h1-3H,4,8H2,(H,9,11)(H,10,12)
(3)InChIKey: BWEQHSCBXQZUGJ-UHFFFAOYAL

Product Name

N-(2-furylmethyl)-2-hydrazinyl-2-oxo-acetamide

Aceticacid, 2-[(2-furanylmethyl)amino]-2-oxo-, hydrazide Specification

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