3-Chlorosulfonyl-4-isopropylbenzoicacid
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3-Chlorosulfonyl-4-isopropylbenzoicacid
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CAS No:
59815-29-1
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Formula:
C10H11ClO4S
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Chemical Name:
3-Chlorosulfonyl-4-isopropylbenzoicacid
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Synonyms:
3-Chlorosulfonyl-4-isopropyl-benzoic acid;3-(chlorosulfonyl)-4-isopropylbenzoic acid;3-Chlorosulfonyl-4-isopropylbenzoicacid;3-(chlorosulfonyl)-4-(propan-2-yl)benzoic acid;3-chlorosulfonyl-4-propan-2-ylbenzoic acid;NSC211802;3-Chlorosulfonyl-4-isopropyl-benzoicacid;SCHEMBL3971731;CTK5B0537;DTXSID50309333
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CAS No:
3-Chlorosulfonyl-4-isopropylbenzoicacid Basic Attributes
262.704
262.00700
211802
DTXSID50309333
2916399090
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, 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.
Computed Properties
Molecular Weight:262.71
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:262.0066577
Monoisotopic Mass:262.0066577
Topological Polar Surface Area:79.8
Heavy Atom Count:16
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tert-butanol
- n2o5
- n2o4 lewis structure
- tin oxide
- isopropyl ether
- furfural
3-Chlorosulfonyl-4-isopropylbenzoicacid
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