(2Z)-3-(3-Amino-4-chlorophenyl)-2-propenoic Acid - CAS 1262014-52-7
Catalog: |
BB054921 |
Product Name: |
(2Z)-3-(3-Amino-4-chlorophenyl)-2-propenoic Acid |
CAS: |
1262014-52-7 |
Synonyms: |
3-(3-Amino-4-chlorophenyl)acrylic acid; (Z)-3-(3-Amino-4-chlorophenyl)prop-2-enoic acid; (2Z)-3-(3-Amino-4-chlorophenyl)-2-propenoic Acid; (Z)-3-(3-Amino-4-chlorophenyl)acrylic acid |
IUPAC Name: | (Z)-3-(3-amino-4-chlorophenyl)prop-2-enoic acid |
Description: | (2Z)-3-(3-Aminophenyl)-2-propenoic Acid is a useful synthetic intermediate. |
Molecular Weight: | 197.62 |
Molecular Formula: | C9H8ClNO2 |
Canonical SMILES: | C1=CC(=C(C=C1C=CC(=O)O)N)Cl |
InChI: | InChI=1S/C9H8ClNO2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,11H2,(H,12,13)/b4-2- |
InChI Key: | HUZALGAHTHHAQG-RQOWECAXSA-N |
Complexity: | 218 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 197.0243562 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.0243562 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 63.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
-
Catalog: BB014333
[2-(trifluoromethyl)oxan-4-yl]methanamine
Detail
-
Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
Detail
-
Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
Detail
-
Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
Detail
-
Catalog: BB012200
8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
Detail
-
Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
Detail
-
Catalog: BB077194
(S)-(-)-1,2-epoxydecane
Detail
-
Catalog: BB076899
Cucurbit[5]uril
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS