| CAS Number | 917757-12-1 |
| Catalog Number | AG00H2IY(AGN-PC-0JEH0J) |
| Chemical Name | N-METHYL-3-PYRIDINAMINE |
| IUPAC Name | 4,7-dichloropyrido[3,2-d]pyrimidine |
| InChI | InChI=1S/C7H3Cl2N3/c8-4-1-5-6(10-2-4)7(9)12-3-11-5/h1-3H |
| InChI Key | PQAIXQRKSCKULM-UHFFFAOYSA-N |
| MDL Number | MFCD18260280 |
| Molecular Formula | C7H3Cl2N3 |
| Molecular Weight | 200.0248 |
| SMILES | ClC1=CC2=NC=NC(Cl)=C2N=C1 |
| Synonyms | 4,7-Dichloropyrido[3,2-d]pyrimidine,
917757-12-1,
Pyrido[3,2-d]pyrimidine, 4,7-dichloro-,
4,7-dichloro-pyrido[3,2-d]pyrimidine,
SCHEMBL3924665,
CTK3I0066,
DTXSID80847172,
PQAIXQRKSCKULM-UHFFFAOYSA-N,
ZINC90495255,
FCH1366386,
SB15632,
AK174659,
AX8270857,
CS-0054417,
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| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.022g/mol |
| Monoisotopic Mass | 198.97g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number