
No data
No data
No data
| CAS Number | 137-00-8 |
| Catalog Number | AG0012ON(AGN-PC-0JK5RG) |
| Chemical Name | 5-Thiazoleethanol, 4-methyl- |
| EC Number | 205-272-6 |
| FEMA Number | 3204 |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
| InChI | InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3 |
| InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| MDL Number | MFCD18207669 |
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.2068 |
| SMILES | C1=NC(=C(S1)CCO)C |
| UNII | 3XYV4I47I8 |
| Synonyms | 2-(4-methyl-1,3-thiazol-5-yl)ethanol,
4-methyl-5-hydroxyethylthiazole,
4-methyl-5-thiazoleethanol,
5-(2-hydroxyethyl)-4-methylthiazole,
thiamine thiazole hydrochloride,
thiamine thiazole phosphate,
4-METHYL-5-THIAZOLEETHANOL,
137-00-8,
2-(4-Methylthiazol-5-yl)ethanol,
5-(2-Hydroxyethyl)-4-methylthiazole,
sulfurol,
Hemineurine,
5-Thiazoleethanol, 4-methyl-,
4-Methyl-5-thiazolethanol,
2-(4-Methyl-1,3-thiazol-5-yl)ethanol,
4-Methyl-5-hydroxyethylthiazole,
Thiamine thiazole,
4-Methyl-5-(2-hydroxyethyl)thiazole,
MHT (VAN),
2-(4-Methyl-1,3-Thiazol-5-Yl)Ethan-1-Ol,
2-(4-Methylthiazole-5-yl)ethanol,
2-(4-METHYL-THIAZOL-5-YL)-ETHANOL,
4-Methyl-5-hydroxethylthiazole,
Thiamine thiozole,
UNII-3XYV4I47I8,
4-methyl-5-(2-hydroxyethyl)-thiazole,
5-(beta-Hydroxyethyl)-4-methylthiazole,
MHT,
CHEBI:17957,
5-(Hydroxyethyl)-4-methylthiazole,
MFCD00005339,
NSC 23262,
4-methyl-5-(beta-hydroxyethyl)thiazole,
4-Methyl-5-(2'-hydroxyethyl)-thiazole,
4-methyl-5-thiazole ethanol,
3XYV4I47I8,
CHEMBL1236482,
2-(4-methyl-5-thiazolyl)ethanol,
BKAWJIRCKVUVED-UHFFFAOYSA-N,
4-Methyl-5-thiazoleethanol, 98%,
Thiazole, 5-(2-hydroxyethyl)-4-methyl,
4-Methyl-5-(.beta.-hydroxyethyl)thiazole,
4-METHYL-5-(beta-HYDROXYETHYL)-THIAZOLE,
TZE,
4-Methyl-5-thiazoleethanol (5-(2-Hydroxyethyl)-4-methylthiazole),
FEMA No. 3204,
5-Hydroxyethyl-4-methylthiazole,
EINECS 205-272-6,
NSC 41831,
PubChem8417,
ACMC-1BJGR,
AI3-23391,
bmse000355,
4-Methylthiazole-5-ethanol,
AC1L1AT2,
AC1Q2F2T,
AC1Q7CM7,
DSSTox_CID_24382,
DSSTox_RID_80186,
4-methyl-5-thiazole-ethanol,
DSSTox_GSID_44382,
SCHEMBL259480,
DTXSID3044382,
CTK0H4582,
FEMA 3204,
4-Methyl-5-thiazoleethanol, 9CI,
4-METHYLTHIAZOL-5YLETHANOL,
ZINC160790,
2-(4-methylthiazol-5-yl) ethanol,
2-(4-methylthiazol-5-yl)-ethanol,
NSC23262,
NSC41831,
STR05522,
Thiazole, 4-methyl-5-hydroxyethyl-,
Tox21_302187,
ANW-20198,
BDBM50016817,
NSC-23262,
NSC-41831,
SBB054811,
AKOS000119411,
4-Metyl-5-(beta-hydroxyethyl)thiazole,
5-(2-hydroxyethyl)-4-methyl-thiazole,
AB00407,
AC-7852,
AN-8600,
CS-W016411,
DB02969,
MCULE-7651382617,
PS-4466,
RP01374,
RTR-004936,
Sulfurol (4-Methyl-5-Thiazoleethanol),
KS-0000016V,
TRA-0187549,
4-METHYL-5-HYDROXYETHYL THIAZOLE,
NCGC00257545-01,
4-METHYLTHIAZOLE-5-THIAZOLEETHANOL,
AJ-15634,
AK-30249,
BC200852,
BR-30249,
CAS-137-00-8,
CJ-01942,
SC-00942,
ZB007425,
4-Methyl-5-thiazoleethanol, >=98%, FG,
AB1001223,
DB-003514,
ST2411535,
TR-004936,
2-(4-Methyl-1,3-thiazol-5-yl)ethanol #,
5-(2-hydroxyethyl)-4-methyl-1,3-thiazole,
AM20080272,
FT-0608672,
ST50308579,
4-Methyl-5-thiazoleethanol, analytical standard,
5-(2-Hydroxyethyl)-4-methylthiazole; Sulfurol,
C04294,
M-6111,
5-(2-Hydroxyethyl)-4-methylthiazole (sulfurol),
Q-100145,
Z1259087043,
48114B6F-A59B-4E5B-82B1-38B17D2A0B5A,
Thiamine breakdown product 4-methyl-5-thiazoleethanol- from,
InChI=1/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H,
860175-16-2,
Not Available,
2- ethanol,
4-Methyl-5-thiazolylethanol,
C6H9NOS,
5-tiazoletanol, 4-metil-,
C6-H9-N-O-S,
CID1136,
AR-1L5778,
H0527,
2 - (4 - methylthiazol - 5 - yl)ethanol,
4-Methyl-5-thiazoleethanol, 98% - 100ML 100ml,
HET,
4-Methyl-5-thiazoleethanol/4-Methyl-5-(|A-Hydroxyethyl)thiazole,
THZ,
8042-97-5,
847870-14-8,
|
| Complexity | 89.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.204g/mol |
| Monoisotopic Mass | 143.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H315-H319-H335 |
| Packing Group | Ⅲ |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code | UN 3334 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

