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Hexahydro-2H-1,4-diazepin-2-one
[CAS# 99822-50-1]

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Identification
NameHexahydro-2H-1,4-diazepin-2-one
SynonymsPerhydro-1,4-diazepin-2-one; 1,4-Diazepan-2-one
Molecular StructureCAS # 99822-50-1, Hexahydro-2H-1,4-diazepin-2-one
Molecular FormulaC5H10N2O
Molecular Weight114.15
CAS Registry Number99822-50-1
EC Number886-412-9
Properties
SolubilityFreely soluble (693 g/L) (25 °C), Calc.*
Density1.012±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point86-88 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Guryn, Roman
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for Hexahydro-2H-1,4-diazepin-2-one
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