2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid
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2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid
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CAS No:
2641-01-2
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Formula:
C19H23N3O2
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Chemical Name:
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid
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Synonyms:
Benzoic acid,2-[2-[4-(dipropylamino)phenyl]diazenyl]-;Benzoic acid,o-[[p-(dipropylamino)phenyl]azo]-;Benzoic acid,2-[[4-(dipropylamino)phenyl]azo]-;2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid;Propyl red;2-[4-(Dipropylamino)phenylazo]benzoic acid;NSC 7803;2-((4-(Dipropylamino)phenyl)diazenyl)benzoic acid
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CAS No:
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid Basic Attributes
325.40500
325.40
220-140-8
792YD7R7PN
7803
DTXSID3062570
29270000
Characteristics
65.26000
5.42660
very dark green crystalline powder
1.1611 (rough estimate)
173-175 °C
515.8ºC at 760mmHg
265.7ºC
1.83E-11mmHg at 25°C
Safety Information
NONH for all modes of transport
R20/21/22;R40;R44
S36/37-S22
Xn:Harmful;
P273, P501
H413
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid Use and Manufacturing
Benzoic acid, 2-[2-[4-(dipropylamino)phenyl]diazenyl]-: INACTIVE
Computed Properties
Molecular Weight:325.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:325.17902698
Monoisotopic Mass:325.17902698
Topological Polar Surface Area:65.3
Heavy Atom Count:24
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid
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