4-AMINO-N-FURAN-2-YLMETHYL-BENZENESULFONAMIDE
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4-AMINO-N-FURAN-2-YLMETHYL-BENZENESULFONAMIDE
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CAS No:
5626-92-6
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Formula:
C11H12N2O3S
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Chemical Name:
4-AMINO-N-FURAN-2-YLMETHYL-BENZENESULFONAMIDE
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Synonyms:
4-Amino-N-furan-2-ylmethyl-benzenesulfonamide;4-amino-N-(furan-2-ylmethyl)benzenesulfonamide;4-amino-N-(2-furylmethyl)benzenesulfonamide;4-AMINO-N-FURAN-2-YL-METHYLBENZENESULFONAMIDE;Benzenesulfonamide,4-amino-N-(2-furanylmethyl)-;4-amino-N-[(furan-2-yl)methyl]benzene-1-sulfonamide;[(4-aminophenyl)sulfonyl](2-furylmethyl)amine;Oprea1_010574;Oprea1_853175;ARONIS013443
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CAS No:
4-AMINO-N-FURAN-2-YLMETHYL-BENZENESULFONAMIDE Basic Attributes
252.29
252.05700
DTXSID70366069
2935009090
Characteristics
93.7
3.39320
1.357g/cm3
153 °C(Solv: water (7732-18-5))
454.5ºC at 760mmHg
228.7ºC
1.612
Safety Information
IRRITANT
36
26
Xi
|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:252.29
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:252.05686342
Monoisotopic Mass:252.05686342
Topological Polar Surface Area:93.7
Heavy Atom Count:17
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-AMINO-N-FURAN-2-YLMETHYL-BENZENESULFONAMIDE
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