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Hexahydro-1-(phenylmethyl)-2H-azepin-2-one
[CAS# 33241-96-2]

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Identification
NameHexahydro-1-(phenylmethyl)-2H-azepin-2-one
Synonyms1-Benzyl-2-oxoazepane; 1-Benzylazepan-2-one; N-Benzyl-2-oxoazepane; N-Benzyl-epsilon-caprolactam; N-Benzylcaprolactam
Molecular StructureCAS # 33241-96-2, Hexahydro-1-(phenylmethyl)-2H-azepin-2-one
Molecular FormulaC13H17NO
Molecular Weight203.28
CAS Registry Number33241-96-2
EC Number890-232-6
Properties
SolubilitySlightly soluble (1.1 g/L) (25 °C), Calc.*
Density1.069±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point59-62 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Hanada, Shiori
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H332
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.4H302
Eye irritationEye Irrit.2AH319
SDSAvailable
Market Analysis Reports
List of Reports Available for Hexahydro-1-(phenylmethyl)-2H-azepin-2-one
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