| CAS Number | 56820-58-7 |
| Catalog Number | AG00EG7M(AGN-PC-00LIDH) |
| Chemical Name | 1-Naphthalenol, 7-chloro- |
| IUPAC Name | 7-chloronaphthalen-1-ol |
| InChI | InChI=1S/C10H7ClO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,12H |
| InChI Key | PLQNWWDBCZCCOA-UHFFFAOYSA-N |
| MDL Number | MFCD02179787 |
| Molecular Formula | C10H7ClO |
| Molecular Weight | 178.6150 |
| SMILES | Clc1ccc2c(c1)c(O)ccc2 |
| Synonyms | 7-chloronaphthalen-1-ol,
7-Chloro-1-hydroxynaphthalene,
56820-58-7,
1-Naphthalenol, 7-chloro-,
PLQNWWDBCZCCOA-UHFFFAOYSA-N,
7-chloro-1-naphthol,
2-Chloro-8-naphthol,
SCHEMBL4960994,
CTK1F3760,
DTXSID50528860,
MFCD02179787,
ZINC39424642,
AKOS022505333,
CS-W023115,
DB-083733,
FT-0714169,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.615g/mol |
| Monoisotopic Mass | 178.019g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-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