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4-Phenylamino-3-penten-2-one

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Formula: C6H5NC(CH3)CHCOCH3
CAS: 26567-78-2
search Element: phenylamino penten
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Identification

Structural Formula
4-Phenylamino-3-penten-2-one
CAS:
26567-78-2
EINECS:
Molecular Formula:
C6H5NC(CH3)CHCOCH3
MDL:
SMILES:
CC(=O)C=C(C)NC1=CC=CC=C1
Synonym:
3-penten-2-one, 4-anilino-, (z)- (8ci) ; 3-penten-2-one,4-(phenylamino)-, (z)- ; (z)-4-(phenylamino)-3-penten-2-one ; 4-phenylamino-3-penten-2-one ; 3-penten-2-one,4-(phenylamino)-, (3z)- ; (z)-4-anilinopent-3-en-2-one ; 4-phenylamino-3-penten-2-one 97




Suppliers

Santa Cruz Biotechnology, Inc.
232957
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Prices & Availability




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Properties for 4-Phenylamino-3-penten-2-one

Molecular Weight:
175.23 g·mol−1
Melting point:
48-52 °C(lit.)
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Safety & Transport Information

Risk Codes:
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
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [4-Phenylamino-3-penten-2-one]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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