Cas no 27562-78-3 (Hydrazinecarbothioamide,2-(4-chlorophenyl)-N-methyl-)
27562-78-3 structure
Product Name:Hydrazinecarbothioamide,2-(4-chlorophenyl)-N-methyl-
CAS No:27562-78-3
MF:C8H10ClN3S
MW:215.703098773956
CID:264024
PubChem ID:3031798
Update Time:2025-04-19
Hydrazinecarbothioamide,2-(4-chlorophenyl)-N-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Hydrazinecarbothioamide,2-(4-chlorophenyl)-N-methyl-
- 1-(4-chloroanilino)-3-methylthiourea
- 1-(4-Chlorophenyl)-4-methylthiosemicarbazide
- AC1MHSU8
- LS-144872
- NIOSH
- NSC256454
- NSC-256454
- Semicarbazide, 1-(4-chlorophenyl)-4-methyl-3-thio-
- VT3267000
- 27562-78-3
- SCHEMBL7840142
- DTXSID10388740
- NIOSH/VT3267000
- 2-(4-Chlorophenyl)-N-methylhydrazine-1-carbothioamide
- VT32670000
-
- Inchi： 1S/C8H10ClN3S/c1-10-8(13)12-11-7-4-2-6(9)3-5-7/h2-5,11H,1H3,(H2,10,12,13)
- InChI Key： CWVQPOXZOJOHNZ-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)NNC(NC)=S
Computed Properties
- Exact Mass: 215.0286
- Monoisotopic Mass: 215.028
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 169
- 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: 1.8
- Topological Polar Surface Area: 68.2?2
Experimental Properties
- Density: 1.348
- Boiling Point: 299.3°Cat760mmHg
- Flash Point: 134.8°C
- Refractive Index: 1.671
- PSA: 36.09
- LogP: 2.61560
Hydrazinecarbothioamide,2-(4-chlorophenyl)-N-methyl- Related Literature
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Piotr Szcze?niak,Sebastian Stecko RSC Adv., 2015,5, 30882-30888
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
-
Raktani Bikshapathi,Sai Prathima Parvathaneni,Vaidya Jayathirtha Rao Green Chem., 2017,19, 4446-4450
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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