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| Name |
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine |
EINECS | 252-940-8 |
| CAS No. | 36267-71-7 | Density | 1.26 g/cm3 |
| PSA | 51.08000 | LogP | 1.53180 |
| Solubility | N/A | Melting Point |
64oC |
| Formula | C7H8N2S | Boiling Point | 280.8 °C at 760 mmHg |
| Molecular Weight | 152.22 | Flash Point | 123.6 °C |
| Transport Information | N/A | Appearance | White to pale yellow crystals |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5.7-Dihydro-2-methylthieno(3.4-d)pyrimieine; |
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine Chemical Properties
Molecular Structure of 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine (CAS NO.36267-71-7):
.gif)
IUPAC Name: 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine
Molecular Formula: C7H8N2S
Molecular Weight: 152.22
EINECS: 252-940-8
FEMA: 3338
XLogP3-AA: 0.7
H-Bond Donor: 0
H-Bond Acceptor: 2
Index of Refraction: 1.63
Molar Refractivity: 42.98 cm3
Molar Volume: 120.7 cm3
Surface Tension: 59.2 dyne/cm
Density: 1.26 g/cm3
Melting Point: 64 °C
Flash Point: 123.6 °C
Enthalpy of Vaporization: 49.87 kJ/mol
Boiling Point: 280.8 °C at 760 mmHg
Vapour Pressure: 0.0063 mmHg at 25 °C
Solubility: Very slighlty soluble in water
Product Categories: Flavor
Appearance: White to pale yellow crystals
Canonical SMILES: CC1=NC=C2CSCC2=N1
InChI: InChI=1S/C7H8N2S/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3
InChIKey: XSUYIZJJKIKWFN-UHFFFAOYSA-N
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine Uses
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine (CAS NO.36267-71-7) can be used in organic synthesis.
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine Specification
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine (CAS NO.36267-71-7), its Synonyms are 5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine ; Thieno(3,4-d)pyrimidine, 5,7-dihydro-2-methyl- .
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