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Chemical manufacturer since 2002 | ||||
Name | 2-Chloro-1H-pyrrolo[3,2-d]pyrimidin-4-amine |
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Synonyms | 4-Amino-2-chloropyrrolo[3,2-d]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C6H5ClN4 |
Molecular Weight | 168.58 |
CAS Registry Number | 91996-89-3 |
SMILES | C1=C2C(=C(N=C(N2)Cl)N)N=C1 |
InChI | 1S/C6H5ClN4/c7-6-10-3-1-2-9-4(3)5(8)11-6/h1-2H,8H2,(H,10,11) |
InChIKey | CRJRFGUNLXQSMM-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 247.5±50.0°C at 760 mmHg (Cal.) |
Flash point | 103.5±30.1°C (Cal.) |
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List of Reports Available for 2-Chloro-1H-pyrrolo[3,2-d]pyrimidin-4-amine |