| CAS Number | 76574-37-3 |
| Catalog Number | AG003KQA(AGN-PC-0ALILU) |
| Chemical Name | 4-Amino-6-chloro-2-methylpyrimidine-5-carbonitrile |
| IUPAC Name | 4-amino-6-chloro-2-methylpyrimidine-5-carbonitrile |
| InChI | InChI=1S/C6H5ClN4/c1-3-10-5(7)4(2-8)6(9)11-3/h1H3,(H2,9,10,11) |
| InChI Key | RCKHTMVNHANHKZ-UHFFFAOYSA-N |
| MDL Number | MFCD07761831 |
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.5837 |
| SMILES | N#CC1=C(Cl)N=C(C)N=C1N |
| Synonyms | 4-AMINO-6-CHLORO-2-METHYLPYRIMIDINE-5-CARBONITRILE,
76574-37-3,
SCHEMBL15410879,
CTK9A4333,
6085AJ,
FCH856392,
ZINC95642499,
AKOS006284866,
AB42185,
KS-00000A72,
AS-32412,
DA-02977,
SY026327,
CS-0045851,
FT-0738209,
Z-3658,
MFCD07761831 (95+%),
4-AMINO-6-CHLORO-2-METHYL-5-PYRIMIDINECARBONITRILE,
C6H5ClN4,
CJ-22736,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.020274g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.58g/mol |
| Monoisotopic Mass | 168.020274g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 75.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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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