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1-Piperazinecarboxamide, monohydrochloride

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Formula: C5H12ClN3O
CAS: 474711-89-2

Identification

Structural Formula
1-Piperazinecarboxamide, monohydrochloride
CAS:
474711-89-2
EINECS:
Molecular Formula:
C5H12ClN3O
MDL:
MFCD06408948
SMILES:
Cl.N1(CCNCC1)C(=O)N
Synonym:
buttpark 85\04-05 ; piperazine-1-carboxlic acid amide hydrochloride ; 1-piperazinecarboxamide,hydrochloride (1:1) ; piperazine-1-carboxylic acid amide hydrochloride ; piperazine-1-carboxylic acid amide x hcl ; piperazine-1-carboxamide hydrochloride ; piperazine-1-carboxylic acid amide hcl




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Piperazine-1-carboxamide hydrochloride
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Properties for 1-Piperazinecarboxamide, monohydrochloride

Molecular Weight:
165.62 g·mol−1
Melting point:
221-224 °C
Boiling point:
254.5 °C at 760 mmHg
Flash point:
107.7 °C
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Safety & Transport Information

Risk Codes:
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [1-Piperazinecarboxamide, monohydrochloride]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Matrix Scientific

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Mol File:
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MSDS:
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