p-(9-Acridinylamino)benzoic acid

Modify Date: 2024-09-11 23:11:48

p-(9-Acridinylamino)benzoic acid Structure
p-(9-Acridinylamino)benzoic acid structure
Common Name p-(9-Acridinylamino)benzoic acid
CAS Number 64894-83-3 Molecular Weight 314.337
Density 1.4±0.1 g/cm3 Boiling Point 531.8±35.0 °C at 760 mmHg
Molecular Formula C20H14N2O2 Melting Point N/A
MSDS N/A Flash Point 275.4±25.9 °C

 Names

Name 4-(9-Acridinylamino)benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 531.8±35.0 °C at 760 mmHg
Molecular Formula C20H14N2O2
Molecular Weight 314.337
Flash Point 275.4±25.9 °C
Exact Mass 314.105530
LogP 4.02
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.781

 Synonyms

MFCD00735365
Benzoic acid, 4-(9-acridinylamino)-
4-(9-Acridinylamino)benzoic acid
4-(acridin-9-ylamino)benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

p-(9-Acridinylamino)benzoic acid suppliers

p-(9-Acridinylamino)benzoic acid price

Related Compounds: More...
2-(9-Acridinylamino)benzoic acid
73655-55-7
p-(9-Acridinylamino)benzenesulfonic acid
64895-23-4
p-(9-Acridinylamino)phenylmethanesulfonamide
66147-70-4
p-Hexyloxybenzoic Acid
1142-39-8
3-[p-(9-Acridinylamino)phenyl]propenoic acid
64895-08-5
7-[p-(9-Acridinylamino)phenyl]heptanoic acid
66147-39-5
4-(p-(9-Acridinylamino)phenyl)butyramide methanesulfonate
71798-49-7
2-(acridin-9-ylamino)benzoic acid,hydrochloride
64895-00-7
Benzoic acid,4-(9-acridinylamino)-, sodium salt (1:1)
64894-81-1
(E)-methyl 2-(6-chloro-2-((1-methyl-1H-pyrazole-5-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
1173368-49-4
(E)-methyl 2-(2-((1-methyl-1H-pyrazole-5-carbonyl)imino)-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate
1173373-82-4
(E)-ethyl 2-(2-((1-methyl-1H-pyrazole-5-carbonyl)imino)-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate
1173586-91-8
(E)-1-methyl-N-(6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-1H-pyrazole-5-carboxamide
1173367-86-6
(E)-N-(6-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-1-methyl-1H-pyrazole-5-carboxamide
1173374-14-5
(E)-1-methyl-N-(6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-1H-pyrazole-5-carboxamide
1173371-28-2
(E)-N-(4,6-difluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-1-methyl-1H-pyrazole-5-carboxamide
1173325-84-2
(E)-N-(3-ethyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)-1-methyl-1H-pyrazole-5-carboxamide
1173425-01-8
(E)-N-(4-methoxy-3,7-dimethylbenzo[d]thiazol-2(3H)-ylidene)-1-methyl-1H-pyrazole-5-carboxamide
1173489-87-6
(E)-methyl 2-(6-isopropyl-2-((1-methyl-1H-pyrazole-5-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
1173323-82-4