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| CAS No.: | 186454-70-6 |
|---|---|
| Name: | Furo[2,3-d]pyrimidin-4-amine (9CI) |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C6H5N3O |
| Molecular Weight: | 135.1234 |
| Synonyms: | 4-Aminofuro[2,3-d]pyrimidine; |
| Density: | 1.421 g/cm3 |
| Boiling Point: | 291.028 °C at 760 mmHg |
| Flash Point: | 129.809 °C |
| PSA: | 64.94000 |
| LogP: | 1.38620 |
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- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:23 Page 1 of 1 1
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Specification
The 4-Aminofuro[2,3-d]pyrimidine with the CAS number 186454-70-6 is also called Furo[2,3-d]pyrimidin-4-amine. Its molecular formula is C6H5N3O. The product category is Pyrimidine. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 4-Aminofuro[2,3-d]pyrimidine are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32; (8)ACD/KOC (pH 7.4): 33; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 64.94 Å2; (13)Index of Refraction: 1.702; (14)Molar Refractivity: 36.814 cm3; (15)Molar Volume: 95.072 cm3; (16)Polarizability: 14.594×10-24cm3; (17)Surface Tension: 74.397 dyne/cm; (18)Enthalpy of Vaporization: 53.044 kJ/mol; (19)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c2c(nc1)occ2)N
(2)InChI: InChI=1/C6H5N3O/c7-5-4-1-2-10-6(4)9-3-8-5/h1-3H,(H2,7,8,9)
(3)InChIKey: JPIPZNJBXFDXHH-UHFFFAOYAY