| CAS Number | 433217-34-6 |
| Catalog Number | AG003LA0(AGN-PC-086DQE) |
| Chemical Name | 4-(Cyclopropyl)thiazole |
| IUPAC Name | 4-cyclopropyl-1,3-thiazole |
| InChI | InChI=1S/C6H7NS/c1-2-5(1)6-3-8-4-7-6/h3-5H,1-2H2 |
| InChI Key | PORZAPRIAFXQOU-UHFFFAOYSA-N |
| MDL Number | MFCD07390348 |
| Molecular Formula | C6H7NS |
| Molecular Weight | 125.1915 |
| SMILES | C1(C2CC2)=CSC=N1 |
| Synonyms | 4-Cyclopropylthiazole,
433217-34-6,
4-cyclopropyl-1,3-thiazole,
4-(Cyclopropyl)thiazole,
SCHEMBL679635,
KS-00000E4V,
6153AJ,
MFCD07390348,
STL453427,
ZINC72204574,
AKOS015944290,
MCULE-7310422033,
AC-30445,
AS-32033,
SY023291,
FT-0757012,
Z-3367,
MFCD07390348 (95+%),
C6H7NS,
|
| Complexity | 90.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.189g/mol |
| Monoisotopic Mass | 125.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number