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Chemical manufacturer | ||||
Name | 1H-Cyclohepta[d]pyrimidine |
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Synonyms | 1H-cyclohepta[d]pyrimidine; 1H-Cycloheptapyrimidine (8CI,9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2 |
Molecular Weight | 144.17 |
CAS Registry Number | 7195-00-8 |
SMILES | C1=CC=C2C(=CN=CN2)C=C1 |
InChI | 1S/C9H8N2/c1-2-4-8-6-10-7-11-9(8)5-3-1/h1-7H,(H,10,11) |
InChIKey | BKARLPMXLIRRID-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 375.058°C at 760 mmHg (Cal.) |
Flash point | 180.629°C (Cal.) |
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List of Reports Available for 1H-Cyclohepta[d]pyrimidine |