| CAS Number | 838892-95-8 |
| Catalog Number | AG00IDC6(AGN-PC-0ALH7D) |
| Chemical Name | 5-(Bromomethyl)-2-methyl-1,3-thiazole |
| IUPAC Name | 5-(bromomethyl)-2-methyl-1,3-thiazole |
| InChI | InChI=1S/C5H6BrNS/c1-4-7-3-5(2-6)8-4/h3H,2H2,1H3 |
| InChI Key | WKOAATBPJLXWLP-UHFFFAOYSA-N |
| MDL Number | MFCD04035605 |
| Molecular Formula | C5H6BrNS |
| Molecular Weight | 192.0768 |
| SMILES | CC1=NC=C(CBr)S1 |
| Synonyms | 5-(Bromomethyl)-2-methylthiazole,
838892-95-8,
5-(bromomethyl)-2-methyl-1,3-thiazole,
5-bromomethyl-2-methylthiazole,
SCHEMBL4654099,
KS-00000RZW,
DTXSID10716923,
WKOAATBPJLXWLP-UHFFFAOYSA-N,
ZINC2523055,
MFCD04035605,
AKOS006279800,
Thiazole, 5-(bromomethyl)-2-methyl-,
DS-7710,
NE45569,
AJ-37265,
AK143697,
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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 | 190.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.074g/mol |
| Monoisotopic Mass | 190.94g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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Signal Words
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warning
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UN Code
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Certificate of Analysis
Lot Number