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

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Name

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

EINECS N/A
CAS No. 138472-01-2 Density 1.33 g/cm3
PSA 110.50000 LogP 1.30910
Solubility N/A Melting Point N/A
Formula C8H13N3O4 Boiling Point 428.2 °C at 760 mmHg
Molecular Weight 215.209 Flash Point 212.7 °C
Transport Information N/A Appearance N/A
Safety 45 Risk Codes 25
Molecular Structure Molecular Structure of 138472-01-2 (NOR-3) Hazard Symbols ToxicT
Synonyms

(2E,3E)-4-Ethyl-2-(hydroxyimino)-5-nitrohex-3-enamide;(E)-4-Ethyl-2-[(E)-hydroxyimino]-5-nitro-hex-3-enoic acid amide;

Article Data 3

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

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