6-Bromo-3,3-dimethyl-2,3-dihydro-1h-indol-2-one - CAS 158326-84-2
Catalog: |
BB071024 |
Product Name: |
6-Bromo-3,3-dimethyl-2,3-dihydro-1h-indol-2-one |
CAS: |
158326-84-2 |
Synonyms: |
6-BROMO-3,3-DIMETHYLINDOLIN-2-ONE; 6-bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one; 6-bromo-3,3-dimethyl-1H-indol-2-one; 2H-Indol-2-one, 6-bromo-1,3-dihydro-3,3-dimethyl-; 3,3-dimethyl-6-bromoindolin-2-one |
IUPAC Name: | 6-bromo-3,3-dimethyl-1H-indol-2-one |
Description: | 6-Bromo-3,3-Dimethyl-2,3-Dihydro-1h-Indol-2-One (cas# 158326-84-2) is a useful research chemical. |
Molecular Weight: | 240.09 |
Molecular Formula: | C10H10NOBr |
Canonical SMILES: | CC1(C2=C(C=C(C=C2)Br)NC1=O)C |
InChI: | InChI=1S/C10H10BrNO/c1-10(2)7-4-3-6(11)5-8(7)12-9(10)13/h3-5H,1-2H3,(H,12,13) |
InChI Key: | DBAOYNGOQUASPE-UHFFFAOYSA-N |
Melting Point: | >161 °C (dec.) |
Solubility: | Chlorofrom (Slightly), DMSO (Slightly) |
Appearance: | Light Beige to Light Brown Solid |
Storage: | 4°C |
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: | 239 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.99458 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.99458 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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