| CAS Number | 1046816-38-9 |
| Catalog Number | AG00995Y(AGN-PC-0WANB1) |
| Chemical Name | 3-Chloro-6-cyclopropylpyridazine |
| IUPAC Name | 3-chloro-6-cyclopropylpyridazine |
| InChI | InChI=1S/C7H7ClN2/c8-7-4-3-6(9-10-7)5-1-2-5/h3-5H,1-2H2 |
| InChI Key | ACJSHZDZIPOAFQ-UHFFFAOYSA-N |
| MDL Number | MFCD14702638 |
| Molecular Formula | C7H7ClN2 |
| Molecular Weight | 154.5969 |
| SMILES | ClC1=NN=C(C2CC2)C=C1 |
| Synonyms | 3-CHLORO-6-CYCLOPROPYLPYRIDAZINE,
1046816-38-9,
SCHEMBL1403947,
DTXSID90680476,
3-chloro-6-cyclopropyl-pyridazine,
ACJSHZDZIPOAFQ-UHFFFAOYSA-N,
MFCD14702638,
Pyridazine, 3-chloro-6-cyclopropyl-,
ZINC54930893,
AKOS012079546,
DS-8765,
MB13911,
AK147361,
AJ-112353,
FT-0714952,
EN300-74245,
X-2010,
F8880-3715,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.597g/mol |
| Monoisotopic Mass | 154.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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