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ChemicalBook--->CAS DataBase List--->5632-47-3

5632-47-3

5632-47-3 Structure

5632-47-3 Structure
IdentificationBack Directory
[Name]

1-nitrosopiperazine
[CAS]

5632-47-3
[Synonyms]

NSC 50269
NSC 525340
1-nitrosopiperazine
N-NITROSOPIPERAZINE
MONONITROSOPIPERAZINE
N-MONONITROSOPIPERAZINE
[Molecular Formula]

C4H9N3O
[MOL File]

5632-47-3.mol
[Molecular Weight]

115.13
Chemical PropertiesBack Directory
[Appearance]

Green Oil
[Boiling point ]

215.41°C (rough estimate)
[density ]

1.1906 (rough estimate)
[refractive index ]

1.5700 (estimate)
[storage temp. ]

Amber Vial, -20°C Freezer
[solubility ]

Chloroform (Sparingly), Ethyl Acetate (Slightly)
[form ]

Pale Yellow to Yellow Oil to Semi-Solid
[pka]

8.07±0.10(Predicted)
[Stability:]

Light Sensitive
Hazard InformationBack Directory
[Chemical Properties]

Green Oil
[Uses]

A carcinogenic nitrosocompound
[Definition]

ChEBI: N-Mononitrosopiperazine is a member of phytanoyl-CoAs.
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS05
[Signal word ]

Danger
[Hazard statements ]

H317-H351-H334-H361-H314
[Precautionary statements ]

P261-P285-P304+P341-P342+P311-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P201-P202-P281-P308+P313-P405-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P201-P202-P281-P308+P313-P405-P501
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76733-30-7 30651-60-6 61379-66-6

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