3,6-dichloro-2-methoxy-N-propan-2-ylbenzamide
Basic information
- CAS
301680-10-4- Standard SMILES
COc1c(Cl)ccc(Cl)c1C(=O)NC(C)C- InChIKey
SQYLWPGMNWVPNL-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2NO2
- Average molar mass
- 262.13 g/mol
- Monoisotopic mass
- 261.032334
Names & identifiers
- Preferred name
- 3,6-dichloro-2-methoxy-N-propan-2-ylbenzamide
- IUPAC
- 3,6-dichloro-2-methoxy-N-propan-2-ylbenzamide
- English name
- 3,6-dichloro-2-methoxy-N-propan-2-ylbenzamide
- Molecular formula
- C11H13Cl2NO2
- Molecular weight
- 262.13242
Names & synonyms
301680-10-43,6-dichloro-2-methoxy-N-propan-2-ylbenzamide3,6-dichloro-N-isopropyl-2-methoxybenzamideF3095-1220(3,6-dichloro-2-methoxyphenyl)-N-(methylethyl)carboxamideOprea1_026533SMSSF-0053378N-isopropyl3,6-dichloro-2-anisamideAKOS001609278ST030015ST50181709VU0508956-1
Show more names
3,6-Dichloro-2-methoxy-N-(1-methylethyl)benzamide
3,6-dichloro-2-methoxy-N-(propan-2-yl)benzamideSR-01000415888SR-01000415888-13,6-DICHLORO-N-ISOPROPYL-2-METHOXY-BENZAMIDE
Database identifiers
- CAS
301680-10-4- PubChem CID
- 707446
- EC Number
- 166-262-4
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
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Related reactions
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Compound notes
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