4-Chloro-3-methyl-5-isoxazolamine - CAS 166964-09-6
Catalog: |
BB069286 |
Product Name: |
4-Chloro-3-methyl-5-isoxazolamine |
CAS: |
166964-09-6 |
Synonyms: |
4-chloro-3-methylisoxazol-5-amine; 4-Chloro-3-methyl-5-isoxazolamine; 5-Amino-4-chloro-3-methylisoxazole; 4-chloro-3-methyl-1,2-oxazol-5-amine; 5-Isoxazolamine, 4-chloro-3-methyl- |
IUPAC Name: | 4-chloro-3-methyl-1,2-oxazol-5-amine |
Description: | 4-Chloro-3-methyl-5-isoxazolamine (cas# 166964-09-6) is a useful research chemical. |
Molecular Weight: | 132.54 |
Molecular Formula: | C4H5N2OCl |
Canonical SMILES: | CC1=NOC(=C1Cl)N |
InChI: | InChI=1S/C4H5ClN2O/c1-2-3(5)4(6)8-7-2/h6H2,1H3 |
InChI Key: | QMZMMMMDQVQCHL-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 90.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 132.0090405 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 132.0090405 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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