| Weight | 191.661 g/mol |
|---|---|
| Formula | C11H10ClN |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
4-chloro-2,6-dimethylquinoline (6270-08-2)
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LabBot
- Crystal structure of 2-chloro-4-chloromethyl-6,7-dimethylquinoline, C12H11Cl2N (Zeitschrift Fur Kristallographie, 1994)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCC1=CC2=C(C=C1)N=C(C=C2Cl)C
-
InChIKeyUSUAZNLPQSKHJH-UHFFFAOYSA-N
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Alternate Names
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Similar Compounds
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4-(4-chloro-2,6-dimethylquinolin-3-yl)butan-2-one
(332150-25-1)
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(21617-18-5)
1 alternate name
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(4203-18-3)
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(332150-03-5)
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(23834-01-7)
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(61640-16-2)
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(50593-65-2)
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(21617-12-9)
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4,6-dichloro-1H-indole-2-carboxylic acid
(101861-63-6)
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(2243-89-2)
1 alternate name
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(36798-25-1)
1 alternate name
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(72-80-0)
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(309721-18-4)
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(97892-66-5)
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3-chloro-1H-indole-2-carboxylic acid
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4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline
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quinolin-2-ylmethanamine dihydrochloride
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[(5-chloro-1H-indol-2-yl)methyl]amine methanesulfonate
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4-(4-chloro-6-methoxy-2-methylquinolin-3-yl)butan-2-one
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N-methyl-1-quinolin-2-ylmethanamine
(136727-11-2)
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2-Quinolinylmethanol
(1780-17-2)
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8-chloroquinoline-2-carboxylic acid
(915922-73-5)
1 alternate name
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4-chloro-2,6-dimethylquinoline
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