Name | 9-Chlorobenzo[f]Quinazoline-1,3-Diamine |
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Synonyms | (3-Amino-9-Chloro-Benzo[F]Quinazolin-1-Yl)Amine; Benzo[F]Quinazoline-1,3-Diamine, 9-Chloro-; Nsc137191 |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClN4 |
Molecular Weight | 244.68 |
CAS Registry Number | 37521-56-5 |
SMILES | C2=CC1=CC=C(Cl)C=C1C3=C2N=C(N)N=C3N |
InChI | 1S/C12H9ClN4/c13-7-3-1-6-2-4-9-10(8(6)5-7)11(14)17-12(15)16-9/h1-5H,(H4,14,15,16,17) |
InChIKey | YLALQNZRNZTGHV-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 574.331°C at 760 mmHg (Cal.) |
Flash point | 301.145°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Chlorobenzo[f]Quinazoline-1,3-Diamine |