| CAS Number | 1060816-56-9 |
| Catalog Number | AG0094MA(AGN-PC-0WAMR4) |
| Chemical Name | 2-Chloro-6-Methyl-7H-pyrrolo[2,3-d]pyriMidine |
| IUPAC Name | 2-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine |
| InChI | InChI=1S/C7H6ClN3/c1-4-2-5-3-9-7(8)11-6(5)10-4/h2-3H,1H3,(H,9,10,11) |
| InChI Key | RZAZSNWPTPEEJN-UHFFFAOYSA-N |
| MDL Number | MFCD13189413 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.5956 |
| SMILES | CC1=CC2=CN=C(Cl)N=C2N1 |
| Synonyms | 2-CHLORO-6-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE,
1060816-56-9,
SCHEMBL3398994,
MFCD13189413,
ZINC95644211,
FCH1153264,
PB31115,
KS-000003P6,
AK165257,
AS-33692,
OR317023,
ST1191194,
CS-0051933,
Q-3740,
7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-6-methyl-,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.596g/mol |
| Monoisotopic Mass | 167.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 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