| CAS Number | 1196156-61-2 |
| Catalog Number | AG000PCP(AGN-PC-09RRG3) |
| Chemical Name | 4-Chloro-6,7-dihydroquinolin-8(5H)-one |
| IUPAC Name | 4-chloro-6,7-dihydro-5H-quinolin-8-one |
| InChI | InChI=1S/C9H8ClNO/c10-7-4-5-11-9-6(7)2-1-3-8(9)12/h4-5H,1-3H2 |
| InChI Key | MOZOIUMAPPVOBL-UHFFFAOYSA-N |
| MDL Number | MFCD13189705 |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.6189 |
| SMILES | ClC1=C2C(C(CCC2)=O)=NC=C1 |
| Synonyms | 1196156-61-2,
4-CHLORO-6,7-DIHYDROQUINOLIN-8(5H)-ONE,
4-CHLORO-6,7-DIHYDRO-5H-QUINOLIN-8-ONE,
4-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-8-ONE,
SCHEMBL10271346,
DTXSID20696121,
2780AJ,
MFCD13189705,
ZINC95635341,
AB68950,
NE64523,
AJ-133330,
8(5H)-Quinolinone, 4-chloro-6,7-dihydro-,
C9H8ClNO,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.619g/mol |
| Monoisotopic Mass | 181.029g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number