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chemBlink massive supplier since 2012 | ||||
Name | N-(4-Formylphenyl)Acetamide |
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Synonyms | 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone; 4-(Acetalamino)benzaldehyde; 4'Acetamidobenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 6051-41-8 |
SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
InChI | 1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12) |
InChIKey | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 156°C (Expl.) |
Boiling point | 384.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 181.8±23.3°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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IRRITANT | |
SDS | Available |
(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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Market Analysis Reports |
List of Reports Available for N-(4-Formylphenyl)Acetamide |