4- [(5, 6- Dihydro- 4H- 1, 3- thiazin- 2- yl) amino]phenol - CAS 540771-32-2
Catalog: |
BB067537 |
Product Name: |
4- [(5, 6- Dihydro- 4H- 1, 3- thiazin- 2- yl) amino]phenol |
CAS: |
540771-32-2 |
Synonyms: |
4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol; 4-[(5,6-Dihydro-4H-1,3-thiazin-2-yl)amino]-phenol |
IUPAC Name: | 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol |
Description: | 4- [(5, 6- Dihydro- 4H- 1, 3- thiazin- 2- yl) amino]phenol is a useful synthetic intermediate. |
Molecular Weight: | 208.28 |
Molecular Formula: | C10H12N2OS |
Canonical SMILES: | C1CN=C(SC1)NC2=CC=C(C=C2)O |
InChI: | InChI=1S/C10H12N2OS/c13-9-4-2-8(3-5-9)12-10-11-6-1-7-14-10/h2-5,13H,1,6-7H2,(H,11,12) |
InChI Key: | XUSMEDXRDDDMJP-UHFFFAOYSA-N |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.06703418 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.06703418 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 69.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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