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Name |
2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine |
EINECS | N/A |
CAS No. | 7355-55-7 | Density | 1.87g/cm3 |
PSA | 87.56000 | LogP | 0.41460 |
Solubility | N/A | Melting Point |
>230oC (dec.) |
Formula | C6H6 N4 O | Boiling Point | 452.7oC at 760 mmHg |
Molecular Weight | 150.14 | Flash Point | 227.6oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 36/37/38 | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-1,7-dihydro- (9CI); 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, 2-amino- (6CI);2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one;2-Amino-4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine;2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine;2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol; 7-Deazaguanine; NSC 62498 |
Article Data | 1 |
IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Empirical Formula: C6H6N4O
Molecular Weight: 150.138g/mol
Structure of 4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-3,7-dihydro- (CAS NO.7355-55-7):
Index of Refraction: 1.89
Molar Refractivity: 37.02 cm3
Molar Volume: 80.1 cm3
Polarizability: 14.67×10-24cm3
Surface Tension: 92.2 dyne/cm
Density: 1.87 g/cm3
Flash Point: 227.6 °C
Enthalpy of Vaporization: 71.19 kJ/mol
Boiling Point: 452.7 °C at 760 mmHg
Vapour Pressure: 2.2E-08 mmHg at 25°C
Product Categories: PYRIMIDINE;AMINEPRIMARY;Heterocyclic Series;Heterocyclic Compounds;Bases & Related Reagents;Heterocycles;Intermediates;Nucleotides
Canonical SMILES: C1=CNC2=C1C(=O)N=C(N2)N
InChI: InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11)
InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N
RIDADR: 2811
WGK Germany: 3
HazardClass: 6.1(a)
PackingGroup: II
4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-3,7-dihydro- , its cas register number is 7355-55-7. It also can be called 7-Deazaguanine . 4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-3,7-dihydro- (CAS NO.7355-55-7) is a pink solid.