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7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo-

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Name

7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo-

EINECS N/A
CAS No. 19393-83-0 Density 2.05 g/cm3
PSA 91.38000 LogP 1.75548
Solubility N/A Melting Point N/A
Formula C7H4BrN5 Boiling Point 225 °C at 760 mmHg
Molecular Weight 238.046 Flash Point 89.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 19393-83-0 (4-AMINO-6-BROMO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE) Hazard Symbols N/A
Synonyms

1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo- (8CI,9CI);

Article Data 13

7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo- Specification

The 7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo-, with the CAS registry number 19393-83-0, is also known as 1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-6-bromo-. This chemical's molecular formula is C7H4BrN5 and molecular weight is 238.0442. Its systematic name is called 4-amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile.

Physical properties of 7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo-: (1)ACD/LogP: 1.26; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 43; (5)ACD/KOC (pH 7.4): 43; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)Index of Refraction: 1.802; (9)Molar Refractivity: 49.738 cm3; (10)Molar Volume: 116.119 cm3; (11)Surface Tension: 126.454 dyne/cm; (12)Density: 2.05 g/cm3; (13)Flash Point: 89.9 °C; (14)Enthalpy of Vaporization: 46.16 kJ/mol; (15)Boiling Point: 225 °C at 760 mmHg; (16)Vapour Pressure: 0.0883 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2c1c(ncnc1nc2Br)N
(2)InChI: InChI=1/C7H4BrN5/c8-5-3(1-9)4-6(10)11-2-12-7(4)13-5/h2H,(H3,10,11,12,13)
(3)InChIKey: NVJFFHZJCFOMTJ-UHFFFAOYAU     

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