| CAS Number | 1107695-04-4 |
| Catalog Number | AG007U64(AGN-PC-0NP9HM) |
| Chemical Name | 2-Chloro-8-Fluoroquinazolin-4-Amine |
| IUPAC Name | 2-chloro-8-fluoroquinazolin-4-amine |
| InChI | InChI=1S/C8H5ClFN3/c9-8-12-6-4(7(11)13-8)2-1-3-5(6)10/h1-3H,(H2,11,12,13) |
| InChI Key | LNAVBEVTQJAFMN-UHFFFAOYSA-N |
| MDL Number | MFCD11858273 |
| Molecular Formula | C8H5ClFN3 |
| Molecular Weight | 197.5968 |
| SMILES | Nc1nc(Cl)nc2c(F)cccc12 |
| Synonyms | 2-Chloro-8-fluoroquinazolin-4-amine,
1107695-04-4,
2-Chloro-8-fluoro-4-quinazolinamine,
SCHEMBL19876648,
CTK8C2492,
DTXSID90653125,
ANW-68482,
MFCD11858273,
ZINC26899459,
2-Chloro-4-amino-8-fluoroquinazoline,
AKOS016006893,
FCH1142482,
AJ-83282,
AK-79547,
AX8238433,
TC-157227,
4CH-002274,
CS-0060625,
ST24040432,
C18953,
1357945-38-0,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.016g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.597g/mol |
| Monoisotopic Mass | 197.016g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^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-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