6-Chloro-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one - CAS 117886-84-7
Catalog: |
BB069783 |
Product Name: |
6-Chloro-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one |
CAS: |
117886-84-7 |
Synonyms: |
6-chloro-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one; 6-chloro-3-nitroso-1H-indol-2-ol |
IUPAC Name: | 6-chloro-3-nitroso-1H-indol-2-ol |
Description: | 6-chloro-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one (cas# 117886-84-7) is a useful research chemical. |
Molecular Weight: | 196.59 |
Molecular Formula: | C8H5N2O2Cl |
Canonical SMILES: | C1=CC2=C(C=C1Cl)NC(=C2N=O)O |
InChI: | InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11-13/h1-3,10,12H |
InChI Key: | PYCYCZHXUZPLHH-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: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.0039551 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.0039551 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 65.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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