Name | (7-Iodo-4-Methyl-3-Oxo-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepin-2-Yl)Acetic Acid |
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Synonyms | (7-Iod-4- |
Molecular Structure | ![]() |
Molecular Formula | C12H13IN2O3 |
Molecular Weight | 360.15 |
CAS Registry Number | 210288-67-8 |
SMILES | CN1Cc2cc(ccc2NC(C1=O)CC(=O)O)I |
InChI | 1S/C12H13IN2O3/c1-15-6-7-4-8(13)2-3-9(7)14-10(12(15)18)5-11(16)17/h2-4,10,14H,5-6H2,1H3,(H,16,17) |
InChIKey | USQCSFAOCPKJQV-UHFFFAOYSA-N |
Desity | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 577.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 302.7±30.1°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for (7-Iodo-4-Methyl-3-Oxo-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepin-2-Yl)Acetic Acid |