| CAS Number | 202197-78-2 |
| Catalog Number | AG00283T(AGN-PC-03H15D) |
| Chemical Name | 4-Chloro-7-Iodoquinazoline |
| IUPAC Name | 4-chloro-7-iodoquinazoline |
| InChI | InChI=1S/C8H4ClIN2/c9-8-6-2-1-5(10)3-7(6)11-4-12-8/h1-4H |
| InChI Key | WSSATKKSEZSYAN-UHFFFAOYSA-N |
| MDL Number | MFCD08276179 |
| Molecular Formula | C8H4ClIN2 |
| Molecular Weight | 290.4882 |
| SMILES | ClC1=C2C=CC(I)=CC2=NC=N1 |
| Synonyms | 4-CHLORO-7-IODOQUINAZOLINE,
202197-78-2,
Quinazoline, 4-chloro-7-iodo-,
SCHEMBL145141,
CTK4E3585,
DTXSID80619235,
WSSATKKSEZSYAN-UHFFFAOYSA-N,
KS-000002TL,
MFCD08276179,
ZINC26894429,
AKOS022182724,
FCH1386645,
SB10036,
AJ-82832,
AK-76086,
AS-38868,
BBV-40262752,
AX8096177,
Q-1970,
4-chloro-6-iodoquinazoline,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.911g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 290.488g/mol |
| Monoisotopic Mass | 289.911g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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