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6297-29-6 6297-29-6 6297-29-6
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- Application:The Antibiotic757 (9CI), with CAS registry number 6297-29-6, has the systematic name of 4-(1,2,6-trimethylpyridin-4(1H)-ylidene)cyclohexa-2,5-dien-1-one. And the chemical formula of this chemical is
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- Transportation:The Antibiotic757 (9CI), with CAS registry number 6297-29-6, has the systematic name of 4-(1,2,6-trimethylpyridin-4(1H)-ylidene)cyclohexa-2,5-dien-1-one. And the chemical formula of this chemical is
Superiority:
The Antibiotic757 (9CI), with CAS registry number 6297-29-6, has the systematic name of 4-(1,2,6-trimethylpyridin-4(1H)-ylidene)cyclohexa-2,5-dien-1-one. And the chemical formula of this chemical is C14H15NO.
Physical properties of Antibiotic757 (9CI): (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 64.59 cm3; (9)Molar Volume: 192.5 cm3; (10)Polarizability: 25.6×10-24cm3; (11)Surface Tension: 40.7 dyne/cm; (12)Density: 1.107 g/cm3; (13)Flash Point: 119.7 °C; (14)Enthalpy of Vaporization: 57.03 kJ/mol; (15)Boiling Point: 328 °C at 760 mmHg; (16)Vapour Pressure: 0.000195 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C\2/C=C\C(=C\1/C=C(\N(/C(=C/1)C)C)C)/C=C/2
(2)InChI: InChI=1/C14H15NO/c1-10-8-13(9-11(2)15(10)3)12-4-6-14(16)7-5-12/h4-9H,1-3H3
(3)InChIKey: LDSXDRWWZDIPOT-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C14H15NO/c1-10-8-13(9-11(2)15(10)3)12-4-6-14(16)7-5-12/h4-9H,1-3H3
(5)Std. InChIKey: LDSXDRWWZDIPOT-UHFFFAOYSA-N
Details:
The Antibiotic757 (9CI), with CAS registry number 6297-29-6, has the systematic name of 4-(1,2,6-trimethylpyridin-4(1H)-ylidene)cyclohexa-2,5-dien-1-one. And the chemical formula of this chemical is C14H15NO.
Physical properties of Antibiotic757 (9CI): (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 64.59 cm3; (9)Molar Volume: 192.5 cm3; (10)Polarizability: 25.6×10-24cm3; (11)Surface Tension: 40.7 dyne/cm; (12)Density: 1.107 g/cm3; (13)Flash Point: 119.7 °C; (14)Enthalpy of Vaporization: 57.03 kJ/mol; (15)Boiling Point: 328 °C at 760 mmHg; (16)Vapour Pressure: 0.000195 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C\2/C=C\C(=C\1/C=C(\N(/C(=C/1)C)C)C)/C=C/2
(2)InChI: InChI=1/C14H15NO/c1-10-8-13(9-11(2)15(10)3)12-4-6-14(16)7-5-12/h4-9H,1-3H3
(3)InChIKey: LDSXDRWWZDIPOT-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C14H15NO/c1-10-8-13(9-11(2)15(10)3)12-4-6-14(16)7-5-12/h4-9H,1-3H3
(5)Std. InChIKey: LDSXDRWWZDIPOT-UHFFFAOYSA-N
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