| CAS Number | 233280-30-3 |
| Catalog Number | AG002MVD(AGN-PC-0WAABP) |
| Chemical Name | 4-Chlorothiophene-2-methanol |
| IUPAC Name | (4-chlorothiophen-2-yl)methanol |
| InChI | InChI=1S/C5H5ClOS/c6-4-1-5(2-7)8-3-4/h1,3,7H,2H2 |
| InChI Key | ZITLTSGBFHFCOG-UHFFFAOYSA-N |
| MDL Number | MFCD17016116 |
| Molecular Formula | C5H5ClOS |
| Molecular Weight | 148.6106 |
| SMILES | OCC1SC=C(Cl)C=1 |
| Synonyms | (4-chlorothiophen-2-yl)methanol,
233280-30-3,
4-CHLOROTHIOPHENE-2-METHANOL,
2-Thiophenemethanol, 4-chloro-,
4-chlorothiophen-2-methanol,
SCHEMBL1768865,
ZITLTSGBFHFCOG-UHFFFAOYSA-N,
(4-chloro-thiophen-2-yl)methanol,
MFCD17016116,
ZINC62709804,
AKOS017516373,
PB24317,
NS-01134,
CS-0053202,
FT-0747210,
Q-2322,
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| Complexity | 78.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.604g/mol |
| Monoisotopic Mass | 147.975g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number