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Chemical manufacturer since 2002 | ||||
Name | 1-(4-Chlorophenyl)-3a,4,4a,6a,7,7a-Hexahydro-4,7-Methano-1H-[1,2]Diazeto[3,4-f]Benzotriazole |
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Synonyms | 1-(4-Chlorophenyl)-3A,4,4A,6A,7,7A-Hexahydro-4,7-Methano-1H-(1,2)Diazeto(3,4F)Benzotriazole; 4,7-Methano-1H-(1,2)Diazeto(3,4-F)Benzotriazole, 1-(4-Chlorophenyl)-3A,4,4A,6A,7,7A-Hexahydro- |
Molecular Structure | ![]() |
Molecular Formula | C13H12ClN5 |
Molecular Weight | 273.72 |
CAS Registry Number | 65245-23-0 |
SMILES | C1=CC(=CC=C1Cl)N5C2C(C3C4C(C2C3)N=N4)N=N5 |
InChI | 1S/C13H12ClN5/c14-6-1-3-7(4-2-6)19-13-9-5-8(12(13)17-18-19)10-11(9)16-15-10/h1-4,8-13H,5H2 |
InChIKey | DPOWHSMECVNHAT-UHFFFAOYSA-N |
Density | 1.979g/cm3 (Cal.) |
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Boiling point | 407.446°C at 760 mmHg (Cal.) |
Flash point | 200.216°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-3a,4,4a,6a,7,7a-Hexahydro-4,7-Methano-1H-[1,2]Diazeto[3,4-f]Benzotriazole |