| CAS Number | 6141-14-6 |
| Catalog Number | AG00EFTS(AGN-PC-00OO8T) |
| Chemical Name | 2-Chloro-4-methylquinazoline |
| IUPAC Name | 2-chloro-4-methylquinazoline |
| InChI | InChI=1S/C9H7ClN2/c1-6-7-4-2-3-5-8(7)12-9(10)11-6/h2-5H,1H3 |
| InChI Key | IBWHRWJEIRPDJQ-UHFFFAOYSA-N |
| MDL Number | MFCD09998826 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | CC1=C2C=CC=CC2=NC(Cl)=N1 |
| Synonyms | 2-CHLORO-4-METHYLQUINAZOLINE,
6141-14-6,
2-Chloro-4-methyl-quinazoline,
SCHEMBL4681829,
CTK2F2215,
DTXSID20570750,
IBWHRWJEIRPDJQ-UHFFFAOYSA-N,
KS-00000MY5,
9206AB,
MFCD09998826,
ZINC34514884,
AKOS006222466,
CS-W006495,
RP23992,
AJ-89030,
AK-30464,
DS-12087,
SC-15092,
ST24040341,
J-508768,
C9H7ClN2,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.619g/mol |
| Monoisotopic Mass | 178.03g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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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UN Code
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Certificate of Analysis
Lot Number