3-Hexenamide,4-ethyl-2-(hydroxyimino)-5-nitro-, (2E,3E)- supplier

Name
NOR-3
EINECS
CAS No. 138472-01-2
Article Data3
CAS DataBase
Density 1.33 g/cm³
Solubility
Melting Point
Formula C₈H₁₃N₃O₄
Boiling Point 428.2 °C at 760 mmHg
Molecular Weight 215.209
Flash Point 212.7 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms (2E,3E)-4-Ethyl-2-(hydroxyimino)-5-nitrohex-3-enamide;(E)-4-Ethyl-2-[(E)-hydroxyimino]-5-nitro-hex-3-enoic acid amide;
PSA 110.50000
LogP 1.30910

3-Hexenamide,4-ethyl-2-(hydroxyimino)-5-nitro-, (2E,3E)- Specification

The CAS registry number of 3-Hexenamide,4-ethyl-2-(hydroxyimino)-5-nitro-, (2E,3E)- is 138472-01-2. The systematic name is (2E,3E)-4-ethyl-2-(hydroxyimino)-5-nitrohex-3-enamide. In addition, the molecular formula is C₈H₁₃N₃O₄ and the molecular weight is 215.21. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 3-Hexenamide,4-ethyl-2-(hydroxyimino)-5-nitro-, (2E,3E)- are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): 1.13; (3)ACD/LogD (pH 7.4): 0.15; (4)ACD/BCF (pH 5.5): 4.17; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 93.54; (7)ACD/KOC (pH 7.4): 9.76; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 87.72 Å²; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 51.37 cm³; (14)Molar Volume: 161.1 cm³; (15)Polarizability: 20.36 ×10^-24cm³; (16)Surface Tension: 51.6 dyne/cm; (17)Density: 1.33 g/cm³; (18)Flash Point: 212.7 °C; (19)Enthalpy of Vaporization: 78.9 kJ/mol; (20)Boiling Point: 428.2 °C at 760 mmHg; (21)Vapour Pressure: 3.98E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic if swallowed. During using it, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)C(\C(=C\C(=N/O)C(=O)N)CC)C
(2)InChI: InChI=1/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)/b6-4+,10-7+
(3)InChIKey: MZAGXDHQGXUDDX-AGLLBGTNBJ

Product Name

NOR-3

3-Hexenamide,4-ethyl-2-(hydroxyimino)-5-nitro-, (2E,3E)- Specification

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