3-(4-Chlorophenyl)propanoicacid
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3-(4-Chlorophenyl)propanoicacid
structure -
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CAS No:
2019-34-3
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Formula:
C9H9ClO2
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Chemical Name:
3-(4-Chlorophenyl)propanoicacid
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Synonyms:
AKOSB029582;AKOSBBS-00007940;RARECHEMALBO0922;TIMTEC-BBSBB010179;OTAVA-BBBB7018930011;ASINEX-REAGBAS13482298;P-CHLOROHYDROCINNAMICACID;4-CHLOROPHENYLPROPIONICACID;4-Chlorobenzenepropanoicacid;p-ChloroBenzenepropanoicAcid
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CAS No:
3-(4-Chlorophenyl)propanoicacid Basic Attributes
184.62
184.029114
EU6X3MW040
DTXSID90174022
2916399090
Characteristics
37.3
2.1
white crystal
1.3±0.1 g/cm3
127-131 °C(lit.)
306.6°C at 760 mmHg
139.2±20.9 °C
1.559
0.000333mmHg at 25°C
Safety Information
NONH for all modes of transport
2
R22;R41
S26-S36/37/39
Xn:Harmful;
P280-P305 + P351 + P338
H302-H318
|Danger|H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:184.62
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.0291072
Monoisotopic Mass:184.0291072
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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