2-(1,2,3-Thiadiazol-4-yl)phenol

HCID 2767447
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Basic information

CAS
59834-06-9
Standard SMILES
Oc1ccccc1-c1csnn1
InChIKey
SAEWPOWUMHQORT-UHFFFAOYSA-N
Molecular formula
C8H6N2OS
Average molar mass
178.21 g/mol
Monoisotopic mass
178.02008381

Names & identifiers

Preferred name
2-(1,2,3-Thiadiazol-4-yl)phenol
IUPAC
2-(thiadiazol-4-yl)phenol
English name
2-(1,2,3-Thiadiazol-4-yl)benzenol
Molecular formula
C8H6N2OS
Molecular weight
178.21

Names & synonyms

2-(1,2,3-thiadiazol-4-yl)phenol59834-06-92-(1,2,3-thiadiazol-4-yl)benzenol2-(thiadiazol-4-yl)phenolMFCD00792963Phenol, 2-(1,2,3-thiadiazol-4-yl)-Bionet2_000823SCHEMBL1655677SAEWPOWUMHQORT-UHFFFAOYSA-DTXSID90377617SAEWPOWUMHQORT-UHFFFAOYSA-NHMS1366F09
Show more names
SBB0791712-[1,2,3]Thiadiazol-4-yl-phenolAKOS0050694774-(2-hydroxyphenyl)-1,2,3-thiadiazoleDB-343943CS-035844011L-004AO-638/41746397

Database identifiers

CAS
59834-06-9
PubChem CID
2767447
DTXSID
DTXSID90377617
Nikkaji
J919.120H

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
74.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
12

Physicochemical properties

Melting point
111 · 111-113°
HazardClass
IRRITANT

Safety & regulation

Safety data

hazard_class
IRRITANT

Chemistry & industry

Upstream & downstream products

Suppliers8 total

Ryan Scientific, Inc.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
BIONET-INTER[email protected]

Related reactions

7 records
New reaction record

Compound notes

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