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Chemical manufacturer | ||||
Name | 4-(1-Cyclopenten-1-yl)-3-methyl-1,2-oxazol-5-amine |
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Synonyms | 4-(cyclopent-1-en-1-yl)-3-methylisoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 88786-21-4 |
SMILES | Cc1c(c(on1)N)C2=CCCC2 |
InChI | 1S/C9H12N2O/c1-6-8(9(10)12-11-6)7-4-2-3-5-7/h4H,2-3,5,10H2,1H3 |
InChIKey | SENZQFSISZSRPZ-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 322.552°C at 760 mmHg (Cal.) |
Flash point | 148.874°C (Cal.) |
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List of Reports Available for 4-(1-Cyclopenten-1-yl)-3-methyl-1,2-oxazol-5-amine |