| CAS Number | 50398-78-2 |
| Catalog Number | AG00I91W(AGN-PC-0WBRU1) |
| Chemical Name | (5-Chlorothiazol-2-yl)methanol |
| IUPAC Name | (5-chloro-1,3-thiazol-2-yl)methanol |
| InChI | InChI=1S/C4H4ClNOS/c5-3-1-6-4(2-7)8-3/h1,7H,2H2 |
| InChI Key | FTFSPIOBBWGKLE-UHFFFAOYSA-N |
| MDL Number | MFCD12405637 |
| Molecular Formula | C4H4ClNOS |
| Molecular Weight | 149.5987 |
| SMILES | OCC1=NC=C(Cl)S1 |
| Synonyms | 50398-78-2,
(5-CHLORO-1,3-THIAZOL-2-YL)METHANOL,
(5-Chlorothiazol-2-yl)methanol,
2-Thiazolemethanol, 5-chloro-,
SCHEMBL15296466,
FTFSPIOBBWGKLE-UHFFFAOYSA-N,
MFCD12405637,
ZINC83137584,
AKOS014316404,
PB36635,
SB10724,
KS-0000041I,
AS-50915,
CS-0053156,
FT-0719102,
5-chloro-2-Thiazolemethanol,
|
| Complexity | 82.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.592g/mol |
| Monoisotopic Mass | 148.97g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard statements
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H302-H315-H319-H335
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Precautionary statements
|
P261-P305+P351+P338
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Certificate of Analysis
Lot Number