Products Categories
| CAS No.: | 30266-58-1 |
|---|---|
| Name: | 1,2,3,4-TETRAOXO-1,2,3,4-TETRAHYDRONAPHTHALENE DIHYDRATE |
| Molecular Structure: | |
|
|
|
| Formula: | C10H4O4 |
| Molecular Weight: | 188.139 |
| Synonyms: | 1,2,3,4-Tetraketotetralin;1,2,3,4-Tetraoxo-1,2,3,4-tetrahydronaphthalene;1,2,3,4-Tetraoxotetralin;Oxolin;naphthalene-1,2,3,4-tetrone;naphthalene-1,2,3,4-tetrone; |
| Density: | 1.538 g/cm3 |
| Boiling Point: | 394.6 °C at 760 mmHg |
| Flash Point: | 175 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 68.28000 |
| LogP: | -0.84380 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 302776-68-7DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE
- 30282-14-52-HYDROXYCYCLOHEXANONE DIMER
- 302-97-64-Androsten-3-one-5-ene-17-carboxylic acid
- 3030-47-5Pentamethyldiethylenetriamine
- 303067-47-2Butyl 8-methyl-2-phenylquinoline-4-carboxylate
- 303145-68-87-(2-Pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 303148-56-3ethyl 2-({[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl](methyl)carbamothioyl}amino)acetate
- 303150-09-62-(2-Anilino-1,3-thiazol-4-yl)benzene-carboxylic acid
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- Total:21 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1,2,3,4-Naphthalenetetrone, with the CAS registry number 30266-58-1, has the systematic name and IUPAC name of naphthalene-1,2,3,4-tetrone. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H4O4.
The characteristics of 1,2,3,4-Naphthalenetetrone are as followings: (1)ACD/LogP: -0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.04; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.65; (8)ACD/KOC (pH 7.4): 22.65; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 68.28 Å2; (13)Index of Refraction: 1.631; (14)Molar Refractivity: 43.56 cm3; (15)Molar Volume: 122.2 cm3; (16)Polarizability: 17.26×10-24cm3; (17)Surface Tension: 69.7 dyne/cm; (18)Density: 1.538 g/cm3; (19)Flash Point: 175 °C; (20)Enthalpy of Vaporization: 64.47 kJ/mol; (21)Boiling Point: 394.6 °C at 760 mmHg; (22)Vapour Pressure: 1.95E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2c1c(cccc1)C(=O)C(=O)C2=O
(2)InChI: InChI=1/C10H4O4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4H
(3)InChIKey: HZVGIXIRNANSHU-UHFFFAOYAN