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Cyclopropanecarboxamide, 2,2-dimethyl-, (r)-

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Formula: C6H11NO
CAS: 106462-18-4
search Element: cyclopropanecarboxamide dimethyl
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Identification

Structural Formula
Cyclopropanecarboxamide, 2,2-dimethyl-, (r)-
CAS:
106462-18-4
EINECS:
Molecular Formula:
C6H11NO
MDL:
SMILES:
NC(=O)[C@@H]1CC1(C)C
Synonym:
(r)-(-)-2,2-dimethylcyclopropane-1-carboxamide 97% ; (r)-(-)-2,2-dimethylcyclopropane-1-carboxamide




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(R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide
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Properties for Cyclopropanecarboxamide, 2,2-dimethyl-, (r)-

Molecular Weight:
113.16 g·mol−1
Melting point:
135-139 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [Cyclopropanecarboxamide, 2,2-dimethyl-, (r)-]

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

Suzhou Rovathin Pharmatech Co., Ltd

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MSDS:
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