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buy pure Boscalid CAS NO.188425-85-6
- Min.Order: 0 Metric Ton
- Payment Terms: T/T,MoneyGram
- Product Details
Keywords
- Boscalid for sell
- C18H12Cl2N2O
- best purity for Boscalid
Quick Details
- ProName: buy pure Boscalid
- CasNo: 188425-85-6
- Molecular Formula: C18H12Cl2N2O
- Appearance: White to off-white solid
- Application: medical
- DeliveryTime: 3days
- PackAge: bags polyt
- Port: china
- ProductionCapacity: 500 Metric Ton/Year
- Purity: 99.9
- Storage: dry
- Transportation: fedex
- LimitNum: 0 Metric Ton
- Grade: Industrial Grade,Pharma Grade
Superiority
The CAS register number of Boscalid is 188425-85-6. It also can be called as 23-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)- and the systematic name about this chemical is 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide.
Physical properties about Boscalid are: (1)ACD/LogP: 4.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.298; (4)ACD/LogD (pH 7.4): 4.298; (5)ACD/BCF (pH 5.5): 1088.03; (6)ACD/BCF (pH 7.4): 1087.29; (7)ACD/KOC (pH 5.5): 5190.7; (8)ACD/KOC (pH 7.4): 5187.17; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.99Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 93.302 cm3; (15)Molar Volume: 250.714 cm3; (16)Surface Tension: 56.096 dyne/cm; (17)Density: 1.369 g/cm3; (18)Flash Point: 224.578 °C; (19)Enthalpy of Vaporization: 70.612 kJ/mol; (20)Boiling Point: 447.728 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is a highly flammable and irritating to skin. Danger of serious damage to health by prolonged exposure and harmful by inhalation. It is possible risk of harm to the unborn child. Harmful: may cause lung damage if swallowed. Vapours may cause drowsiness and dizziness. People must wear suitable protective clothing and gloves. If swallowed, do not induce vomitting; seek medical advice immediately and show this container or label.
People can use the following data to convert to the molecule structure.
1.SMILES: c1ccc(c(c1)c2ccc(cc2)Cl)NC(=O)c3cccnc3Cl
2.InChI: InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)
3.InChIKey: WYEMLYFITZORAB-UHFFFAOYAF
4.Std. InChI: InChI=1S/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)
Details
The CAS register number of Boscalid is 188425-85-6. It also can be called as 23-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)- and the systematic name about this chemical is 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide.
Physical properties about Boscalid are: (1)ACD/LogP: 4.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.298; (4)ACD/LogD (pH 7.4): 4.298; (5)ACD/BCF (pH 5.5): 1088.03; (6)ACD/BCF (pH 7.4): 1087.29; (7)ACD/KOC (pH 5.5): 5190.7; (8)ACD/KOC (pH 7.4): 5187.17; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.99Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 93.302 cm3; (15)Molar Volume: 250.714 cm3; (16)Surface Tension: 56.096 dyne/cm; (17)Density: 1.369 g/cm3; (18)Flash Point: 224.578 °C; (19)Enthalpy of Vaporization: 70.612 kJ/mol; (20)Boiling Point: 447.728 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is a highly flammable and irritating to skin. Danger of serious damage to health by prolonged exposure and harmful by inhalation. It is possible risk of harm to the unborn child. Harmful: may cause lung damage if swallowed. Vapours may cause drowsiness and dizziness. People must wear suitable protective clothing and gloves. If swallowed, do not induce vomitting; seek medical advice immediately and show this container or label.
People can use the following data to convert to the molecule structure.
1.SMILES: c1ccc(c(c1)c2ccc(cc2)Cl)NC(=O)c3cccnc3Cl
2.InChI: InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)
3.InChIKey: WYEMLYFITZORAB-UHFFFAOYAF
4.Std. InChI: InChI=1S/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)