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(E)-1-(4-chlorophenyl)-3-(diMethylaMino)prop-2-en-1-one

(E)-1-(4-chlorophenyl)-3-(diMethylaMino)prop-2-en-1-one structure

CAS No:
67382-35-8
Formula:
C11H12ClNO
Chemical Name:
(E)-1-(4-chlorophenyl)-3-(diMethylaMino)prop-2-en-1-one
Synonyms:
(E)-1-(4-chlorophenyl)-3-(diMethylaMino)prop-2-en-1-one;(2E)-1-(4-Chlorophenyl)-3-(dimethylamino)-2-propen-1-one;(E)-1-(4-Chlorophenyl)-3-(dimethylamino)-2-propen-1-one;1B-027;2-Propene-1-one, 1-(4-chlorophenyl)-3-dimethylamino-;MLS000546312;Propenone, 1-(4-chlorophenyl)-3-dimethylamino-;SMR000169482

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(E)-1-(4-chlorophenyl)-3-(diMethylaMino)prop-2-en-1-one Basic Attributes

Molecular Weight：

209.67208

Exact Mass：

209.061

HScode：

2922399090

Characteristics

PSA：

20.3

XLogP3：

2.6

Density：

1.143

Melting Point：

85-87 °C(Solv: hexane (110-54-3))

Boiling Point：

303℃

Flash Point：

137℃

Computed Properties

Molecular Weight:209.67
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:209.0607417
Monoisotopic Mass:209.0607417
Topological Polar Surface Area:20.3
Heavy Atom Count:14
Complexity:217
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-1-(4-chlorophenyl)-3-(diMethylaMino)prop-2-en-1-one

Basic Attributes
Characteristics
Computed Properties

(E)-1-(4-chlorophenyl)-3-(diMethylaMino)prop-2-en-1-one

SDS

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