Product Name

  • Name

    4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine

  • EINECS
  • CAS No. 115093-90-8
  • Article Data19
  • CAS DataBase
  • Density 1.675 g/cm3
  • Solubility
  • Melting Point 290 °C
  • Formula C6H3Cl2N3
  • Boiling Point 361.101 °C at 760 mmHg
  • Molecular Weight 188.016
  • Flash Point 203.556 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 115093-90-8 (4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine)
  • Hazard Symbols
  • Synonyms 1H-Pyrrolo[2,3-d]pyrimidine,4,5-dichloro- (9CI);4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine;
  • PSA 41.57000
  • LogP 2.26470

4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine Specification

The systematic name of 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine is 4,5-dichloro-7H-pyrrolo[2,3-d]pyrimidine. With the CAS registry number 115093-90-8, it is also named as 7H-Pyrrolo[2,3-d]pyrimidine,4,5-dichloro-. The product's category is Chiral Chemicals. In addition, its molecular formula is C6H3Cl2N3 and molecular weight is 188.01.

The other characteristics of 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine can be summarized as: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 50; (8)ACD/KOC (pH 7.4): 50; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.57 Å2; (13)Index of Refraction: 1.724; (14)Molar Refractivity: 44.501 cm3; (15)Molar Volume: 112.221 cm3; (16)Polarizability: 17.642×10-24cm3; (17)Surface Tension: 75.454 dyne/cm; (18)Density: 1.675 g/cm3; (19)Flash Point: 203.556 °C; (20)Enthalpy of Vaporization: 58.299 kJ/mol; (21)Boiling Point: 361.101 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1ncnc2c1c(Cl)cn2
(2)InChI: InChI=1/C6H3Cl2N3/c7-3-1-9-6-4(3)5(8)10-2-11-6/h1-2H,(H,9,10,11)
(3)InChIKey: VFTPONHUNNOSKG-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H3Cl2N3/c7-3-1-9-6-4(3)5(8)10-2-11-6/h1-2H,(H,9,10,11)
(5)Std. InChIKey: VFTPONHUNNOSKG-UHFFFAOYSA-N

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