Cas no 59834-06-9 (2-(1,2,3-thiadiazol-4-yl)benzenol)

2-(1,2,3-thiadiazol-4-yl)benzenol structure
59834-06-9 structure
Product Name:2-(1,2,3-thiadiazol-4-yl)benzenol
CAS No:59834-06-9
MF:C8H6N2OS
MW:178.211040019989
MDL:MFCD00792963
CID:337166
PubChem ID:2767447
Update Time:2025-04-19

2-(1,2,3-thiadiazol-4-yl)benzenol Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-(1,2,3-thiadiazol-4-yl)-
    • 2-(1,2,3-Thiadiazol-4-yl)benzenol
    • 2-(1,2,3-thiadiazol-4-yl)phenol
    • 2-[1,2,3]Thiadiazol-4-yl-phenol
    • 4-(2'-hydroxyphenyl)-1,2,3-thiadiazole
    • 4-(2-hydroxyphenyl)-1,2,3-thiadiazole
    • 4-(o-hydroxyphenyl)-1,2,3-thiadiazole
    • AC1MCE7H
    • AO-638
    • Bionet2_000823
    • CTK1E6421
    • SAEWPOWUMHQORT-UHFFFAOYSA-
    • SureCN1655677
    • CS-0358440
    • DTXSID90377617
    • SAEWPOWUMHQORT-UHFFFAOYSA-N
    • 11L-004
    • AO-638/41746397
    • SCHEMBL1655677
    • AKOS005069477
    • J-505290
    • HMS1366F09
    • 59834-06-9
    • InChI=1/C8H6N2OS/c11-8-4-2-1-3-6(8)7-5-12-10-9-7/h1-5,11H
    • MFCD00792963
    • 2-(thiadiazol-4-yl)phenol
    • 2-(1,2,3-thiadiazol-4-yl)benzenol
    • MDL: MFCD00792963
    • Inchi: 1S/C8H6N2OS/c11-8-4-2-1-3-6(8)7-5-12-10-9-7/h1-5,11H
    • InChI Key: SAEWPOWUMHQORT-UHFFFAOYSA-N
    • SMILES: S1C=C(C2C=CC=CC=2O)N=N1

Computed Properties

  • Exact Mass: 178.02018
  • Monoisotopic Mass: 178.02008399g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 156
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 74.2?2

Experimental Properties

  • Melting Point: 111-113°
  • PSA: 46.01

2-(1,2,3-thiadiazol-4-yl)benzenol Security Information

  • HazardClass:IRRITANT

2-(1,2,3-thiadiazol-4-yl)benzenol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B703793-10mg
2-(1,2,3-thiadiazol-4-yl)benzenol
59834-06-9
10mg
$ 50.00 2022-06-01
TRC
B703793-50mg
2-(1,2,3-thiadiazol-4-yl)benzenol
59834-06-9
50mg
$ 115.00 2022-06-01
TRC
B703793-100mg
2-(1,2,3-thiadiazol-4-yl)benzenol
59834-06-9
100mg
$ 185.00 2022-06-01
Chemenu
CM522650-1g
2-(1,2,3-Thiadiazol-4-yl)phenol
59834-06-9 97%
1g
$*** 2023-05-30
Chemenu
CM522650-5g
2-(1,2,3-Thiadiazol-4-yl)phenol
59834-06-9 97%
5g
$*** 2023-05-30
Crysdot LLC
CD11097124-5g
2-(1,2,3-Thiadiazol-4-yl)phenol
59834-06-9 97%
5g
$475 2024-07-18
A2B Chem LLC
AH02779-1mg
2-(1,2,3-Thiadiazol-4-yl)phenol
59834-06-9 >95%
1mg
$201.00 2024-04-19
A2B Chem LLC
AH02779-5mg
2-(1,2,3-Thiadiazol-4-yl)phenol
59834-06-9 >95%
5mg
$214.00 2024-04-19
A2B Chem LLC
AH02779-10mg
2-(1,2,3-Thiadiazol-4-yl)phenol
59834-06-9 >95%
10mg
$240.00 2024-04-19
A2B Chem LLC
AH02779-500mg
2-(1,2,3-Thiadiazol-4-yl)phenol
59834-06-9 >95%
500mg
$269.00 2024-04-19
Recommended suppliers
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Jinan Hanyu Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinan Hanyu Chemical Co.,Ltd.
上海帛亦醫(yī)藥科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
SunaTech Inc.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
SunaTech Inc.