Cas no 107686-58-8 (2(1H)-Pyrimidinethione,4-mercapto- (9CI))
107686-58-8 structure
Product Name:2(1H)-Pyrimidinethione,4-mercapto- (9CI)
CAS No:107686-58-8
MF:C4H4N2S2
MW:144.217957496643
CID:127643
PubChem ID:1712448
Update Time:2025-04-18
2(1H)-Pyrimidinethione,4-mercapto- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 2(1H)-Pyrimidinethione,4-mercapto- (9CI)
- 1H-pyrimidine-2,4-dithione
- Z2311575088
- 2 pound not4-Dimercapto
- InChI=1/C4H4N2S2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8
- Dithiouracil, 98%
- 4(1H)-Pyrimidinethione, 2-mercapto- (9CI)
- 133099-49-7
- WLN: T6MYMYJ BUS DUS
- MFCD00006042
- NSC-42031
- NS00026498
- 1,2,3,4-tetrahydropyrimidine-2,4-dithione
- 2,4-Dimercaptopyrimidine
- AI3-25475
- 2001-93-6
- FT-0610225
- D87918
- NCGC00338889-01
- AB-323/25048186
- USAF CB-14
- Dithiopyrimidine
- Dithiouracil
- 2(1H)-Pyrimidinethione, 4-mercapto- (9CI)
- 2,4(1H,3H)-Pyrimidinedithione
- AKOS000526100
- 107686-58-8
- 2,3H)-Pyrimidinedithione
- 2(1H)-Pyrimidinethione, 6-mercapto- (9CI)
- SCHEMBL160984
- NSC42031
- Uracil,4-dithio-
- NSC 42031
- 4(3H)-Pyrimidinethione, 2-mercapto- (9CI)
- pyrimidine-2,4(1H,3H)-dithione
- Boc-(R)-3-Amino-3-(3-bromo-phenyl)-propionicacid
- 2,4-Dithiopyrimidine
- SB55549
- 2,4-Pyrimidinedithiol
- 4(3H)-Pyrimidinethione,2-mercapto-(9ci)
- URACIL, 2,4-DITHIO-
- 2.4-Dithiopyrimidine
- AB01331643-02
- Pyrimidine-2,4-dithiol
- EINECS 217-894-5
- 2,4-Dithiouracil
- AKOS006223236
- 133039-83-5
- 132939-82-3
- D-8700
- 2,4-Dimercapto pyrimidine
- CHEMBL3934582
- 132939-84-5
- SCHEMBL14483825
- DTXSID80173827
- 4-sulfanyl-2(3H)-pyrimidinethione
- 2,4-Dithioxopyrimidine
- A814174
- 2,4-Pyrimidinedithiol (9CI)
- AS-59788
- SCHEMBL25841595
-
- Inchi： 1S/C4H4N2S2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
- InChI Key： ZEQIWKHCJWRNTH-UHFFFAOYSA-N
- SMILES： S=C1NC=CC(N1)=S
Computed Properties
- Exact Mass: 143.98172
- Monoisotopic Mass: 143.98159048g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 8
- Rotatable Bond Count: 0
- Complexity: 161
- 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: 0.3
- Topological Polar Surface Area: 88.2?2
Experimental Properties
- PSA: 24.06
2(1H)-Pyrimidinethione,4-mercapto- (9CI) Related Literature
-
Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
-
Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
107686-58-8 (2(1H)-Pyrimidinethione,4-mercapto- (9CI)) Related Products
- 2001-93-6(Dithiouracil)
- 66819-95-2(3-methyl-2,4-dithiouracil)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
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