2-Propenoic acid,3-amino-2-nitro-, ethyl ester supplier

Name
ethyl 3-amino-2-nitroprop-2-enoate
EINECS
CAS No. 58651-35-7
Density 1.286 g/cm³
Solubility
Melting Point
Formula C₅H₈N₂O₄
Boiling Point 272.9 °C at 760 mmHg
Molecular Weight 160.13
Flash Point 118.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acrylicacid, 3-amino-2-nitro-, ethyl ester (7CI);NSC 76687;Ethyl 3-amino-2-nitroprop-2-enoate;
PSA
LogP

2-Propenoic acid,3-amino-2-nitro-, ethyl ester Specification

The 2-Propenoic acid,3-amino-2-nitro-, ethyl ester, with the CAS registry number 58651-35-7, is also known as Acrylicacid, 3-amino-2-nitro-, ethyl ester (7CI). This chemical's molecular formula is C₅H₈N₂O₄ and molecular weight is 160.13. What's more, its systematic name is Ethyl 3-amino-2-nitroprop-2-enoate.

Physical properties of 2-Propenoic acid,3-amino-2-nitro-, ethyl ester are: (1)ACD/LogP: -0.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 75.36 Å²; (7)Index of Refraction: 1.497; (8)Molar Refractivity: 36.44 cm³; (9)Molar Volume: 124.4 cm³; (10)Polarizability: 14.44×10^-24cm³; (11)Surface Tension: 47.5 dyne/cm; (12)Density: 1.286 g/cm³; (13)Flash Point: 118.8 °C; (14)Enthalpy of Vaporization: 51.12 kJ/mol; (15)Boiling Point: 272.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00592 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(=CN)[N+]([O-])=O
(2)InChI: InChI=1S/C5H8N2O4/c1-2-11-5(8)4(3-6)7(9)10/h3H,2,6H2,1H3
(3)InChIKey: XYOVWXHRPHECBH-UHFFFAOYSA-N

Product Name

ethyl 3-amino-2-nitroprop-2-enoate

2-Propenoic acid,3-amino-2-nitro-, ethyl ester Specification

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