| CAS Number | 78105-37-0 |
| Catalog Number | AG005DMG(AGN-PC-0UCZRD) |
| Chemical Name | 2-CHLORO-3-NITROQUINOLINE |
| IUPAC Name | 2-chloro-3-nitroquinoline |
| InChI | InChI=1S/C9H5ClN2O2/c10-9-8(12(13)14)5-6-3-1-2-4-7(6)11-9/h1-5H |
| InChI Key | PQZXGIIGQHCVAU-UHFFFAOYSA-N |
| MDL Number | MFCD08705681 |
| Molecular Formula | C9H5ClN2O2 |
| Molecular Weight | 208.6012 |
| SMILES | [O-][N+](C1=C(Cl)N=C2C(C=CC=C2)=C1)=O |
| Synonyms | 2-chloro-3-nitroquinoline,
78105-37-0,
AC1Q1Y7A,
Quinoline,2-chloro-3-nitro-,
SCHEMBL2425847,
CTK5E5394,
DTXSID10506124,
PQZXGIIGQHCVAU-UHFFFAOYSA-N,
ZINC14982440,
AKOS000320154,
NE34208,
AJ-65673,
DB-081664,
FT-0714372,
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| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.601g/mol |
| Monoisotopic Mass | 208.004g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 58.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 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