| CAS Number | 1321618-96-5 |
| Catalog Number | AG0010BE(AGN-PC-0JK0R2) |
| Chemical Name | Furo[2,3-d]pyrimidine, 4-chloro-5-methyl- |
| IUPAC Name | 4-chloro-5-methylfuro[2,3-d]pyrimidine |
| InChI | InChI=1S/C7H5ClN2O/c1-4-2-11-7-5(4)6(8)9-3-10-7/h2-3H,1H3 |
| InChI Key | BEWBKSZFUCZYQP-UHFFFAOYSA-N |
| MDL Number | MFCD20921657 |
| Molecular Formula | C7H5ClN2O |
| Molecular Weight | 168.5804 |
| SMILES | CC1=COC2=NC=NC(Cl)=C21 |
| Synonyms | 4-CHLORO-5-METHYLFURO[2,3-D]PYRIMIDINE,
1321618-96-5,
MFCD20921657,
ZINC91690706,
DS-8449,
FCH1612811,
AJ-131864,
AX8283794,
Furo[2,3-d]pyrimidine, 4-chloro-5-methyl-,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.58g/mol |
| Monoisotopic Mass | 168.009g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-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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UN Code
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Certificate of Analysis
Lot Number