Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phthiocol |
EINECS | 207-594-2 |
CAS No. | 483-55-6 | Density | 1.389 g/cm3 |
PSA | 54.37000 | LogP | 1.89760 |
Solubility | N/A | Melting Point |
173-174° |
Formula | C11H8O3 | Boiling Point | 342.655 °C at 760 mmHg |
Molecular Weight | 188.183 | Flash Point | 175.232 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1, 4-Naphthalenedione, 2-hydroxy-3-methyl-;1,4-Naphthalenedione, 2-hydroxy-3-methyl- (9CI);2-Hydroxy-3-methyl-1,4-naphthoquinone;3-Hydroxy-2-methyl-1, 4-naphthoquinone;4-08-00-02375 (Beilstein Handbook Reference);Q 1212;1,4-Naphthalenedione, 2-hydroxy-3-methyl-;3-Hydroxy-2-methyl-1,4-naphthoquinone;2-HYDROXY-3-METHYL-1,4-NAPHTHALENEDIONE;1,4-Naphthalenedione,2-hydroxy-3-methyl-;2-Methyl-3-hydroxy-1,4-naphthoquinone;Phthiokol;PHTHIOCOL;1,4-Naphthoquinone, 2-hydroxy-3-methyl-;4-hydroxy-3-methyl-naphthalene-1,2-dione; |
Article Data | 82 |
The Phthiocol is an organic compound with the formula C11H8O3. The IUPAC name of this chemical is 4-hydroxy-3-methylnaphthalene-1,2-dione. With the CAS registry number 483-55-6, it is also named as 2-Hydroxy-3-methyl-1,4-naphthoquinone. The classification codes are Drug / Therapeutic Agent; Mutation data. It is antihemorrhagic antibiotic isolated from Mycobacterium tuberculosis.
The other characteristics of Phthiocol can be summarized as: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 54.37 Å2; (7)Index of Refraction: 1.646; (8)Molar Refractivity: 49.194 cm3; (9)Molar Volume: 135.515 cm3; (10)Surface Tension: 61.929 dyne/cm; (11)Enthalpy of Vaporization: 61.892 kJ/mol; (12)Vapour Pressure: 0 mmHg at 25°C; (13)Tautomer Count: 22; (14)Exact Mass: 188.047344; (15)MonoIsotopic Mass: 188.047344; (16)Topological Polar Surface Area: 54.4; (17)Heavy Atom Count: 14; (18)Complexity: 327.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C2c1ccccc1C(=O)C(/O)=C2/C
2. InChI:InChI=1/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,13H,1H3
3. InChIKey:LULCPJWUGUVEFU-UHFFFAOYAF
The following are the toxicity data which has been tested.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
chicken | LDLo | intraperitoneal | 100mg/kg (100mg/kg) | Proceedings of the Society for Experimental Biology and Medicine. Vol. 43, Pg. 125, 1940. | |
mouse | LDLo | intraperitoneal | 150mg/kg (150mg/kg) | Proceedings of the Society for Experimental Biology and Medicine. Vol. 43, Pg. 125, 1940. | |
mouse | LDLo | oral | 200mg/kg (200mg/kg) | Proceedings of the Society for Experimental Biology and Medicine. Vol. 43, Pg. 125, 1940. |