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1-(3-Aminophenyl)-1,3-diazinan-2-one
[CAS# 1250772-67-8]

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Identification
Name 1-(3-Aminophenyl)-1,3-diazinan-2-one
Molecular Structure CAS # 1250772-67-8, 1-(3-Aminophenyl)-1,3-diazinan-2-one
Molecular Formula C10H13N3O
Molecular Weight 191.23
CAS Registry Number 1250772-67-8
SMILES C1CNC(=O)N(C1)C2=CC=CC(=C2)N
Properties
Density 1.2±0.1 g/cm3, Calc.*
Index of Refraction 1.609, Calc.*
Boiling Point 480.6±37.0 ºC (760 mmHg), Calc.*
Flash Point 244.5±26.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H315-H319    Details
Precautionary Statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501    Details
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