3-Methoxy-5-methyl-2-thiophenecarboxylic Acid - CAS 83261-26-1
Catalog: |
BB036997 |
Product Name: |
3-Methoxy-5-methyl-2-thiophenecarboxylic Acid |
CAS: |
83261-26-1 |
Synonyms: |
3-methoxy-5-methyl-2-thiophenecarboxylic acid; 3-methoxy-5-methylthiophene-2-carboxylic acid |
IUPAC Name: | 3-methoxy-5-methylthiophene-2-carboxylic acid |
Description: | 3-Methoxy-5-methyl-2-thiophenecarboxylic Acid (CAS# 83261-26-1) is a useful research chemical. |
Molecular Weight: | 172.20 |
Molecular Formula: | C7H8O3S |
Canonical SMILES: | CC1=CC(=C(S1)C(=O)O)OC |
InChI: | InChI=1S/C7H8O3S/c1-4-3-5(10-2)6(11-4)7(8)9/h3H,1-2H3,(H,8,9) |
InChI Key: | IYTOVCKSPJGCOJ-UHFFFAOYSA-N |
LogP: | 1.76330 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020179383-A1 | Phenyl derivatives as pge2 receptor modulators | 20170518 |
US-6080861-A | Herbicidal 6-thienyloxypyrid-2-carboxamides | 19971107 |
US-2004014792-A1 | Agent for inhibition of cytokine production and agent for inhibition of cell adhesion | 19960930 |
US-2007105911-A1 | Agent for inhibition of cytokine production and agent for inhibition of cell adhesion | 19960930 |
US-2007238758-A1 | Agent for inhibition of cytokine production and agent for inhibition of cell adhesion | 19960930 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.01941529 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.01941529 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 74.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
-
[92-06-8]
m-Terphenyl
-
[21178-14-3]
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
-
[163702-08-7]
Methyl perfluoroisobutyl ether
-
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[104517-96-6]
Ioversol related compound B
INDUSTRY LEADERS TRUST OUR PRODUCTS