N-Sulfinylbenzenamine
-
N-Sulfinylbenzenamine
structure -
-
CAS No:
1122-83-4
-
Formula:
C6H5NOS
-
Chemical Name:
N-Sulfinylbenzenamine
-
Synonyms:
Benzenamine,N-sulfinyl-;Aniline,N-sulfinyl-;N-Sulfinylbenzenamine;Thionyl imide,phenyl-;NSC 40228;Sulfurous imide,phenyl-;Thionylaniline;N-Sulfinylaniline;Phenylsulfinylamine;Phenylthionylamine;Sulfinylphenylamine;N-Thionylaniline;(Sulfinylamino)benzene
- Categories:
-
CAS No:
Characteristics
30.4
2.58040
very strongly colored Liquid
1.236 g/mL at 25 °C(lit.)
200 °C
184 °F
n 20/D 1.627(lit.)
Partly miscible in water.
Safety Information
3
36/37/38-42/43
26-36-45-23
Xn
P261-P305 + P351 + P338-P342 + P311
H315-H319-H334-H335
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Sulfinylbenzenamine Use and Manufacturing
Versatile synthetic intermediate.
Benzenamine, N-sulfinyl-: INACTIVE
Computed Properties
Molecular Weight:139.18
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:139.00918496
Monoisotopic Mass:139.00918496
Topological Polar Surface Area:30.4
Heavy Atom Count:9
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-Sulfinylbenzenamine
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8