(2-Chloro-5-hydrazinylphenyl)methanol - CAS 1639878-85-5
Catalog: |
BB069998 |
Product Name: |
(2-Chloro-5-hydrazinylphenyl)methanol |
CAS: |
1639878-85-5 |
Synonyms: |
2-Chloro-5-hydrazinylbenzenemethanol |
IUPAC Name: | (2-chloro-5-hydrazinylphenyl)methanol |
Description: | (2-Chloro-5-hydrazinylphenyl)methanol (cas# 1639878-85-5) is a compound useful in organic synthesis. |
Molecular Weight: | 172.61 |
Molecular Formula: | C7H9ClN2O |
Canonical SMILES: | C1=CC(=C(C=C1NN)CO)Cl |
InChI: | InChI=1S/C7H9ClN2O/c8-7-2-1-6(10-9)3-5(7)4-11/h1-3,10-11H,4,9H2 |
InChI Key: | ONOOLAQXYHBWTD-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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 123 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.0403406 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.0403406 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 58.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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