| CAS Number | 1023817-10-8 |
| Catalog Number | AG00H9SA(AGN-PC-0WCKHV) |
| Chemical Name | Ethyl 3-chloropyridazine-6-acetate |
| IUPAC Name | ethyl 2-(6-chloropyridazin-3-yl)acetate |
| InChI | InChI=1S/C8H9ClN2O2/c1-2-13-8(12)5-6-3-4-7(9)11-10-6/h3-4H,2,5H2,1H3 |
| InChI Key | TZRXXSGPQOFJKS-UHFFFAOYSA-N |
| MDL Number | MFCD09881204 |
| Molecular Formula | C8H9ClN2O2 |
| Molecular Weight | 200.6223 |
| SMILES | ClC1=CC=C(N=N1)CC(=O)OCC |
| Synonyms | 1023817-10-8,
ETHYL 2-(6-CHLOROPYRIDAZIN-3-YL)ACETATE,
ETHYL 3-CHLOROPYRIDAZINE-6-ACETATE,
(6-CHLORO-PYRIDAZIN-3-YL)-ACETIC ACID ETHYL ESTER,
SCHEMBL6666780,
TZRXXSGPQOFJKS-UHFFFAOYSA-N,
MFCD09881204,
ZINC26459867,
AKOS022176731,
PB34482,
AJ-82364,
AS-50666,
CS-0055263,
Q-3035,
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| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.622g/mol |
| Monoisotopic Mass | 200.035g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 52.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338-P304+P340
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UN Code
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Certificate of Analysis
Lot Number