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(7-Iodo-4-Methyl-3-Oxo-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepin-2-Yl)Acetic Acid
[CAS# 210288-67-8]

Identification
Name (7-Iodo-4-Methyl-3-Oxo-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepin-2-Yl)Acetic Acid
Synonyms (7-Iod-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-yl)essigsäure; (7-Iodo-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-yl)acetic acid; 1H-1,4-Benzodiazepine-2-acetic acid, 2,3,4,5-tetrahydro-7-iodo-4-methyl-3-oxo-
Molecular Structure CAS#: 210288-67-8, (7-Iodo-4-Methyl-3-Oxo-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepin-2-Yl)Acetic Acid
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
Properties
Desity 1.7±0.1g/cm3 (Cal.)
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
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