2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol (CAS 61049-89-6) — formula C19H21N5O2S, molecular weight 383.5; category organic chemicals.
| CAS Number | 61049-89-6 |
|---|---|
| Molecular Formula | C19H21N5O2S |
| Molecular Weight | 383.5 |
| LogP | 3.6 |
| Applications | General Manufacturing Information: Ethanol, 2, 2'-[[3-methyl-4-[2-(3-phenyl-1, 4-thiadiazol-5-yl)diazenyl]phenyl]imino]bis-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Ethanol, 2, 2'-[[3-methyl-4-[2-(3-phenyl-1, 4-thiadiazol-5-yl)diazenyl]phenyl]imino]bis-: INACTIVE.
2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol is a carbon-based organic compound with CAS registry number 61049-89-6 and molecular formula C19H21N5O2S (molecular weight 383.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61049-89-6
Its molecular formula C19H21N5O2S comprises 19 C, 21 H, 5 N, 2 O, 1 S atoms.
Also known as: 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol · 2,2'-[[3-甲基-4-[(3-苯基-1,2,4-噻二唑-5-基)偶氮]苯基]亚氨]双乙醇
Category: organic chemicals
The CAS registry number of 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol is 61049-89-6.
Molecular formula C19H21N5O2S, molecular weight 383.5.
It is also registered under: 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol, 2,2'-[[3-甲基-4-[(3-苯基-1,2,4-噻二唑-5-基)偶氮]苯基]亚氨]双乙醇.
Recorded applications: General Manufacturing Information: Ethanol, 2, 2'-[[3-methyl-4-[2-(3-phenyl-1, 4-thiadiazol-5-yl)diazenyl]phenyl]imino]bis-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol (CAS 61049-89-6), compiled from public chemistry databases.
| CAS 号 | 61049-89-6 |
|---|---|
| PubChem CID | 109043 |
| 分子式 | C19H21N5O2S |
| IUPAC 名称 | 2-[N-(2-hydroxyethyl)-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethanol |
| UNII（FDA） | MA5J926CGT |
| Molecular Weight | 383.5 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 8 |
| Exact Mass | 383.14159610 |
| Monoisotopic Mass | 383.14159610 |
| Topological Polar Surface Area | 122 |
| Heavy Atom Count | 27 |
Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-; DTXSID7069445; Ethanol, 2,2'-((3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)imino)bis-; RefChem:592015; DTXCID1042946; 61049-89-6; Ethanol, 2,2'-((3-methyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)imino)bis-; EINECS 262-571-4; Ethanol, 2,2'-[[3-methyl-4-[2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]imino]bis-; MA5J926CGT; BCWCNVJFJHRIFZ-UHFFFAOYSA-N; 5-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-phenyl-1,2,4-thiadiazole; DB-302062; NS00034541; 2,2'-((3-Methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)imino)bisethanol; 2,2'-[[3-Methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl ]imino]bisethanol
2,2'-[[3-甲基-4-[(3-苯基-1,2,4-噻二唑-5-基)偶氮]苯基]亚氨]双乙醇 · CAS 61049-89-6 · C19H21N5O2S. UNII MA5J926CGT.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.