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Chemical manufacturer | ||||
Name | 6-Amino-4-chloro-1,3-cyclohexadiene-1-carbonitrile |
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Synonyms | 6-amino-4-chlorocyclohexa-1,3-dienecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN2 |
Molecular Weight | 154.60 |
CAS Registry Number | 928715-99-5 |
SMILES | C1C(C(=CC=C1Cl)C#N)N |
InChI | 1S/C7H7ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-2,7H,3,10H2 |
InChIKey | QWGKGIAAMLSGSC-UHFFFAOYSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 271.313°C at 760 mmHg (Cal.) |
Flash point | 117.886°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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