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Name |
1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride |
EINECS | N/A |
CAS No. | 52671-72-4 | Density | 1.769 g/cm3 |
PSA | 117.97000 | LogP | 1.54680 |
Solubility | N/A | Melting Point |
>300 ºC |
Formula | C14H6O7 | Boiling Point | 692.8 °C at 760 mmHg |
Molecular Weight | 286.197 | Flash Point | 272.2 °C |
Transport Information | UN 3077 | Appearance | N/A |
Safety | 26-36/37-61 | Risk Codes | 36-50 |
Molecular Structure | Hazard Symbols | Xi N | |
Synonyms |
1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, 1,3-dioxo-;1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid; |
Article Data | 4 |
naphthalene-1,4,5,8-tetracarboxylic acid
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
Conditions | Yield |
---|---|
at 30℃; | 80% |
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
Conditions | Yield |
---|---|
With phosphoric acid pH=6.2 - 6.4; |
1,4,5,8-naphthalenetetracarboxylic dianhydride
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
Conditions | Yield |
---|---|
With potassium hydroxide pH=6.4; | |
In water Equilibrium constant; Acid hydrolysis; |
tetrasodium salt of 1,4,5,8-naphthalene tetracarbocyclic acid
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: aq. NaOH 2: 80 percent / 30 °C View Scheme |
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
trimethyltin(IV)chloride
Conditions | Yield |
---|---|
Stage #1: monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid; trimethyltin(IV)chloride With potassium hydroxide In water pH=Ca. 5 - 6; Autoclave; Stage #2: In water at 130℃; for 72h; Autoclave; | 40% |
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
Trimethylenediamine
Conditions | Yield |
---|---|
Stage #1: monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid; Trimethylenediamine With phosphoric acid In water for 24h; pH=6.2 - 6.4; Heating; Stage #2: With acetic acid pH=5.0; |
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
methylamine hydrochloride
Conditions | Yield |
---|---|
With phosphoric acid at 110℃; pH=6.4; |
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
benzyl N-(2-aminoethyl)carbamate hydrochloride
2-(2-benzyloxycarbonylamino-ethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6,7-dicarboxylic acid
Conditions | Yield |
---|---|
With phosphoric acid at 110℃; pH=6.4; |
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
isobutylamine
Conditions | Yield |
---|---|
With phosphoric acid at 110℃; pH=6.4; |
monoanhydride of 1,4,5,8-naphthalenetetracarboxylic acid
1,4,5,8-naphthalenetetracarboxylic dianhydride
Conditions | Yield |
---|---|
In water Equilibrium constant; Acid hydrolysis; |
The 1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride, with the CAS registry number 52671-72-4, has the systematic name of 1,3-dioxo-1H,3H-benzo[de]isochromene-6,7-dicarboxylic acid. The molecular formula of the chemical is C14H6O7.
The characteristics of this chemical are as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 95.97 Å2; (11)Index of Refraction: 1.772; (12)Molar Refractivity: 67.38 cm3; (13)Molar Volume: 161.7 cm3; (14)Polarizability: 26.71×10-24cm3; (15)Surface Tension: 98 dyne/cm; (16)Density: 1.769 g/cm3; (17)Flash Point: 272.2 °C; (18)Enthalpy of Vaporization: 106.61 kJ/mol; (19)Boiling Point: 692.8 °C at 760 mmHg; (20)Vapour Pressure: 3.75E-20 mmHg at 25°C.
You should be cautious while dealing with this chemical. It is very toxic to aquatic organisms, and it also irritates to eyes. Therefore, you had better take the following instructions: Avoid release to the environment. Refer to special instructions safety data sheet; Wear suitable protective clothing and gloves; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C3OC(=O)c2ccc(c1c(ccc3c12)C(=O)O)C(=O)O
(2)InChI: InChI=1/C14H6O7/c15-11(16)5-1-3-7-10-8(14(20)21-13(7)19)4-2-6(9(5)10)12(17)18/h1-4H,(H,15,16)(H,17,18)
(3)InChIKey: YQXRNSHBINARCY-UHFFFAOYAS