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Home > Products >  Arsonous diiodide,[4-(4-phenoxybenzoyl)phenyl]- (9CI)

Arsonous diiodide,[4-(4-phenoxybenzoyl)phenyl]- (9CI) CAS NO.7356-67-4

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Keywords

  • NSC 41389
  • [4-(4-phenoxybenzoyl)phenyl]arsonous diiodide
  • NSC 41389

Quick Details

  • ProName: Arsonous diiodide,[4-(4-phenoxybenzoyl...
  • CasNo: 7356-67-4
  • Application: The Arsonous diiodide,[4-(4-phenoxyben...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • LimitNum: 0 Metric Ton

Superiority

The Arsonous diiodide,[4-(4-phenoxybenzoyl)phenyl]- (9CI) has the CAS registry number 7356-67-4. This chemical's molecular formula is C19H13AsI2O2  and molecular weight is 602.04. What's more, its systematic name is [4-(4-phenoxybenzoyl)phenyl]arsonous diiodide.

Physical properties of Arsonous diiodide,[4-(4-phenoxybenzoyl)phenyl]- (9CI) are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 26.3 Å2; (5)Flash Point: 290.2 °C; (6)Enthalpy of Vaporization: 83.77 kJ/mol; (7)Boiling Point: 556.2 °C at 760 mmHg; (8)Vapour Pressure: 2.07E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: I[As](I)c1ccc(cc1)C(=O)c3ccc(Oc2ccccc2)cc3
(2)InChI: InChI=1/C19H13AsI2O2/c21-20(22)16-10-6-14(7-11-16)19(23)15-8-12-18(13-9-15)24-17-4-2-1-3-5-17/h1-13H
(3)InChIKey: CFLBLPWSNKOODH-UHFFFAOYAP

Details

The Arsonous diiodide,[4-(4-phenoxybenzoyl)phenyl]- (9CI) has the CAS registry number 7356-67-4. This chemical's molecular formula is C19H13AsI2O2  and molecular weight is 602.04. What's more, its systematic name is [4-(4-phenoxybenzoyl)phenyl]arsonous diiodide.

Physical properties of Arsonous diiodide,[4-(4-phenoxybenzoyl)phenyl]- (9CI) are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 26.3 Å2; (5)Flash Point: 290.2 °C; (6)Enthalpy of Vaporization: 83.77 kJ/mol; (7)Boiling Point: 556.2 °C at 760 mmHg; (8)Vapour Pressure: 2.07E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: I[As](I)c1ccc(cc1)C(=O)c3ccc(Oc2ccccc2)cc3
(2)InChI: InChI=1/C19H13AsI2O2/c21-20(22)16-10-6-14(7-11-16)19(23)15-8-12-18(13-9-15)24-17-4-2-1-3-5-17/h1-13H
(3)InChIKey: CFLBLPWSNKOODH-UHFFFAOYAP

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