3-(Chloromethyl)-4-methoxybenzaldehyde
-
3-(Chloromethyl)-4-methoxybenzaldehyde
structure -
-
CAS No:
52577-09-0
-
Formula:
C9H9ClO2
-
Chemical Name:
3-(Chloromethyl)-4-methoxybenzaldehyde
-
Synonyms:
Benzaldehyde,3-(chloromethyl)-4-methoxy-;3-(Chloromethyl)-4-methoxybenzaldehyde;3-Chloromethyl-4-methoxybenzaldehyde
-
CAS No:
3-(Chloromethyl)-4-methoxybenzaldehyde Basic Attributes
184.61956
184.62
258-015-5
DTXSID2068769
2913000090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-(Chloromethyl)-4-methoxybenzaldehyde Use and Manufacturing
3-Chloromethyl-4-methoxybenzaldehyde is a reactant in the preparation of inverse agonist for the human thyroid-stimulating hormone receptor.
Benzaldehyde, 3-(chloromethyl)-4-methoxy-: INACTIVE
Computed Properties
Molecular Weight:184.62
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.0291072
Monoisotopic Mass:184.0291072
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-(Chloromethyl)-4-methoxybenzaldehyde
SDSRequest for Quotation