3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid - CAS 40306-75-0
Catalog: |
BB024439 |
Product Name: |
3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid |
CAS: |
40306-75-0 |
Synonyms: |
3-acetamido-5-amino-4-hydroxybenzenesulfonic acid |
IUPAC Name: | 3-acetamido-5-amino-4-hydroxybenzenesulfonic acid |
Description: | 3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid (CAS# 40306-75-0 ) is a useful research chemical. |
Molecular Weight: | 246.24 |
Molecular Formula: | C8H10N2O5S |
Canonical SMILES: | CC(=O)NC1=C(C(=CC(=C1)S(=O)(=O)O)N)O |
InChI: | InChI=1S/C8H10N2O5S/c1-4(11)10-7-3-5(16(13,14)15)2-6(9)8(7)12/h2-3,12H,9H2,1H3,(H,10,11)(H,13,14,15) |
InChI Key: | SFUJTLIHMWZDTL-UHFFFAOYSA-N |
Density: | 1.686 g/cm3 |
MDL: | MFCD00035909 |
LogP: | 1.91450 |
GHS Hazard Statement: | H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111051469-A | Acid stabilization of quantum dot-resin concentrates and premixes | 20170605 |
KR-20200016926-A | Acid Stabilization of Quantum Dot-Resin Concentrates and Premixes | 20170605 |
US-2018345638-A1 | Acid stabilization of quantum dot-resin concentrates and premixes | 20170605 |
WO-2018226654-A1 | Acid stabilization of quantum dot-resin concentrates and premixes | 20170605 |
JP-2020522591-A | Acid stabilization of quantum dots-resin concentrates and premixes | 20170605 |
PMID | Publication Date | Title | Journal |
16873522 | 20060715 | AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets | Bioinformatics (Oxford, England) |
Complexity: | 363 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 246.03104260 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 246.03104260 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 138 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.2 |
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