1,2-Naphthalenedione,4-amino- supplier

Name
4-AMINONAPHTHALENE-1,2-DIONE
EINECS
CAS No. 5460-35-5
Density 1.351 g/cm³
Solubility
Melting Point 295-298 °C(Solv: N,N-dimethylformamide (68-12-2))
Formula C₁₀H₇NO₂
Boiling Point 340.9 °C at 760 mmHg
Molecular Weight 173.171
Flash Point 160 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Naphthoquinone,4-amino- (6CI,7CI,8CI);4-Amino-1,2-naphthoquinone;NSC 25028;
PSA 60.16000
LogP 1.45190

1,2-Naphthalenedione,4-amino- Specification

The 1,2-Naphthalenedione,4-amino- is an organic compound with the formula C₁₀H₇NO₂. The IUPAC name of this chemical is 4-Aminonaphthalene-1,2-dione. With the CAS registry number 5460-35-5, it is also named as 4-Amino-[1,2]naphthoquinone. Besides, its molecular weight is 173.17.

Physical properties about 1,2-Naphthalenedione,4-amino- are: (1)ACD/LogP: 0.81; (2)ACD/LogD (pH 5.5): 0.81; (3)ACD/LogD (pH 7.4): 0.81; (4)ACD/BCF (pH 5.5): 2.42; (5)ACD/BCF (pH 7.4): 2.43; (6)ACD/KOC (pH 5.5): 65.4; (7)ACD/KOC (pH 7.4): 65.69; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.38 Å²; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 46.45 cm³; (14)Molar Volume: 128.1 cm³; (15)Polarizability: 18.41×10^-24 cm³; (16)Surface Tension: 59.9 dyne/cm; (17)Density: 1.351 g/cm³; (18)Flash Point: 160 °C; (19)Enthalpy of Vaporization: 58.45 kJ/mol; (20)Boiling Point: 340.9 °C at 760 mmHg; (21)Vapour Pressure: 8.32E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H7NO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,11H2
(2)InChIKey: IGONFFFOEMASIA-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C10H7NO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,11H2
(4)Std. InChIKey: IGONFFFOEMASIA-UHFFFAOYSA-N

Product Name

4-AMINONAPHTHALENE-1,2-DIONE

1,2-Naphthalenedione,4-amino- Specification

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