Benzamide,2-amino-3-nitro- supplier

Name
2-Amino-3-nitrobenzamide
EINECS 200-258-5
CAS No. 313279-12-8
Article Data18
CAS DataBase
Density 1.482 g/cm³
Solubility
Melting Point 240-242℃
Formula C₇H₇N₃O₃
Boiling Point 319.22 °C at 760 mmHg
Molecular Weight 181.151
Flash Point 146.859 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-3-nitrobenzamide;
PSA 114.93000
LogP 2.08060

Benzamide,2-amino-3-nitro- Specification

The CAS register number of Benzamide,2-amino-3-nitro- is 313279-12-8. It also can be called as 2-Amino-3-nitro-benzamide and the IUPAC name about this chemical is 2-amino-3-nitrobenzamide. The molecular formula about this chemical is C₇H₇N₃O₃ and the molecular weight is 181.148780 g/mol.

Physical properties about Benzamide,2-amino-3-nitro- are: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 10; (5)ACD/BCF (pH 7.4): 10; (6)ACD/KOC (pH 5.5): 183; (7)ACD/KOC (pH 7.4): 183; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 114.93Å²; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 45.965 cm³; (14)Molar Volume: 122.256 cm³; (15)Polarizability: 18.222x10^-24cm³; (16)Surface Tension: 77.741 dyne/cm; (17)Enthalpy of Vaporization: 56.079 kJ/mol; (18)Boiling Point: 319.22 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)N(=O)=O)N)C(=O)N
(2)InChI: InChI=1/C7H7N3O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,8H2,(H2,9,11)
(3)InChIKey: RMLPQVFYXZMJES-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H7N3O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,8H2,(H2,9,11)
(5)Std. InChIKey: RMLPQVFYXZMJES-UHFFFAOYSA-N

Product Name

2-Amino-3-nitrobenzamide

Benzamide,2-amino-3-nitro- Specification

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