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Name |
1-Naphthalenecarboxylicacid, 8-amino- |
EINECS | N/A |
CAS No. | 129-02-2 | Density | 1.352 g/cm3 |
PSA | 63.32000 | LogP | 2.70140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H9NO2 | Boiling Point | 447.5 °C at 760 mmHg |
Molecular Weight | 187.198 | Flash Point | 224.5 °C |
Transport Information | N/A | Appearance | needle-like crystals. |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Naphthoicacid, 8-amino- (6CI,8CI);8-Amino-1-naphthoic acid; |
Article Data | 14 |
This chemical is called 1-Naphthalenecarboxylicacid, 8-amino-, and its systematic name is 8-aminonaphthalene-1-carboxylic acid. With the molecular formula of C11H9NO2, its molecular weight is 187.19. The CAS registry number of this chemical is 129-02-2. Additionally, its product categories are Intermediates of Dyes and Pigments; Carboxylic Acids; Fused Ring Systems. It's used as dye intermediates. Moreover, it could be obtained by the materials of naphthalene and acenaphthene.
Other characteristics of the 1-Naphthalenecarboxylicacid, 8-amino- can be summarised as followings: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.24 ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.97; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.73; (13)Molar Refractivity: 55.26 cm3; (14)Molar Volume: 138.3 cm3; (15)Polarizability: 21.9×10-24cm3; (16)Surface Tension: 69.2 dyne/cm; (17)Density: 1.352 g/cm3; (18)Flash Point: 224.5 °C; (19)Enthalpy of Vaporization: 74.39 kJ/mol; (20)Boiling Point: 447.5 °C at 760 mmHg; (21)Vapour Pressure: 8.57E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)c1cccc2cccc(N)c12
2.InChI: InChI=1/C11H9NO2/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h1-6H,12H2,(H,13,14)
3.InChIKey: OXTCGCGDPOLJDV-UHFFFAOYAN