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1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI)

1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI) Structure
1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI) structure
CAS No.
61133-60-6
Chemical Name:
1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI)
Synonyms
1-Cyclopenten-1-ol, 5-imino-2-methyl-;1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI)
CBNumber:
CB31273516
Molecular Formula:
C6H9NO
Molecular Weight:
111.14
MDL Number:
MOL File:
61133-60-6.mol
Last updated:2023-07-12 17:08:29
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1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI) Properties

Melting point 95.2-96.2 °C(Solv: hexane (110-54-3))
Boiling point 254.8±40.0 °C(Predicted)
Density 1.18±0.1 g/cm3(Predicted)
pka 7.47±0.20(Predicted)

1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI) Suppliers

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1-Cyclopenten-1-ol,5-imino-2-methyl-(9CI) 1-Cyclopenten-1-ol, 5-imino-2-methyl- 61133-60-6 VARIOUSAMINE