Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide supplier

Name
2-(3-NITROANILINO)ACETOHYDRAZIDE
EINECS
CAS No. 36107-14-9
Article Data1
CAS DataBase
Density 1.431 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₄O₃
Boiling Point 518.7 °C at 760 mmHg
Molecular Weight 227.244
Flash Point 267.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Aceticacid, [(3-nitrophenyl)thio]-, hydrazide (9CI);
PSA 112.97000
LogP 1.68400

Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide Specification

The Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide is an organic compound with the formula C₈H₁₀N₄O₃. The systematic name of this chemical is 2-[(3-nitrophenyl)amino]acetohydrazide (non-preferred name). With the CAS registry number 36107-14-9, it is also named as 3-Nitroanilinoacetic acid, hydrazide.

Physical properties about Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide are: (1)#H bond acceptors: 7; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 72.61 Å²; (5)Index of Refraction: 1.659; (6)Molar Refractivity: 54.2 cm³; (7)Molar Volume: 146.8 cm³; (8)Polarizability: 21.48×10^-24cm³; (9)Surface Tension: 69.1 dyne/cm; (10)Density: 1.431 g/cm³; (11)Flash Point: 267.5 °C; (12)Enthalpy of Vaporization: 79.13 kJ/mol; (13)Boiling Point: 518.7 °C at 760 mmHg; (14)Vapour Pressure: 7.29E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(NCC(=O)NN)c1
(2)InChI: InChI=1/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13)
(3)InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13)
(5)Std. InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYSA-N

Product Name

2-(3-NITROANILINO)ACETOHYDRAZIDE

Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide Specification

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