| Identification | Back Directory | [Name]
Furo[2,3-d]pyrimidine, 2-amino-5,6-dihydro- (7CI) | [CAS]
88513-35-3 | [Synonyms]
5,6-dihydrofuro[2,3-d]pyrimidin-2-ylamine
furo[2,3-d]pyrimidin-2-amine, 5,6-dihydro-
Furo[2,3-d]pyrimidine, 2-amino-5,6-dihydro- (7CI)
5,6-dihydrofuro[2,3-d]pyrimidin-2-amine(SALTDATA: FREE)
Furo[2,3-d]pyrimidine, 2-amino-5,6-dihydro- (7CI) ISO 9001：2015 REACH | [Molecular Formula]
C6H7N3O | [MDL Number]
MFCD12197763 | [MOL File]
88513-35-3.mol | [Molecular Weight]
137.14 |
| Chemical Properties | Back Directory | [Melting point ]
219-220 °C | [Boiling point ]
375.9±45.0 °C(Predicted) | [density ]
1.395±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
6.04±0.20(Predicted) | [InChI]
1S/C6H7N3O/c7-6-8-3-4-1-2-10-5(4)9-6/h3H,1-2H2,(H2,7,8,9) | [InChIKey]
GKTQSMMWWKODFZ-UHFFFAOYSA-N | [SMILES]
NC1=NC=C2C(OCC2)=N1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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