1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)
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1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)
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CAS No:
159954-33-3
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Formula:
C8H7ClNO4P.C7H9N
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Chemical Name:
1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)
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Synonyms:
1H-Indol-3-ol,6-chloro-,dihydrogen phosphate (ester),compd. with 4-methylbenzenamine (1:1);Benzenamine,4-methyl-,compd. with 6-chloro-1H-indol-3-yl dihydrogen phosphate (1:1)
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CAS No:
1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1) Basic Attributes
354.73
354.05400
1533716-785-6
DTXSID10165558
Safety Information
3
40
22-36/37
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:354.72
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:354.0536217
Monoisotopic Mass:354.0536217
Topological Polar Surface Area:109
Heavy Atom Count:23
Complexity:347
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)
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