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Chemical manufacturer | ||||
Name | 1-(2-Fluorophenyl)Guanidine |
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Synonyms | 1-(2-Fluorophenyl)guanidine; MFCD04114638; N-(2-Fluorophenyl)guanidine |
Molecular Structure | ![]() |
Molecular Formula | C7H8FN3 |
Molecular Weight | 153.16 |
CAS Registry Number | 41213-65-4 |
SMILES | N=C(N)Nc1ccccc1F |
InChI | 1S/C7H8FN3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H4,9,10,11) |
InChIKey | GOKVJPDWTFRCEV-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 222.774°C at 760 mmHg (Cal.) |
Flash point | 88.531°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Fluorophenyl)Guanidine |