Cas no 10551-38-9 (1,4-Benzenediol,2-chloro-3-methyl-)
10551-38-9 structure
Product Name:1,4-Benzenediol,2-chloro-3-methyl-
CAS No:10551-38-9
MF:C7H7ClO2
MW:158.582281351089
CID:118685
PubChem ID:19030360
Update Time:2025-04-18
1,4-Benzenediol,2-chloro-3-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediol,2-chloro-3-methyl-
- Hydroquinone, 2-chloro-3-methyl- (7CI,8CI)
- DTXSID201299664
- 2-Chloro-3-methyl-1,4-benzenediol
- 10551-38-9
- 2-chloro-3-methylbenzene-1,4-diol
- Hydroquinone, 2-chloro-3-methyl- (7CI,8CI)
- SCHEMBL3792759
-
- Inchi： 1S/C7H7ClO2/c1-4-5(9)2-3-6(10)7(4)8/h2-3,9-10H,1H3
- InChI Key： GKQZDIPRXDPUTL-UHFFFAOYSA-N
- SMILES： ClC1=C(C=CC(=C1C)O)O
Computed Properties
- Exact Mass: 158.01351
- Monoisotopic Mass: 158.013
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 118
- 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
- Topological Polar Surface Area: 40.5A^2
- XLogP3: 2.2
Experimental Properties
- PSA: 40.46
1,4-Benzenediol,2-chloro-3-methyl- Related Literature
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
10551-38-9 (1,4-Benzenediol,2-chloro-3-methyl-) Related Products
- 1321-28-4(1,4-Benzenediol,dimethyl-)
- 63616-11-5(Benzenemethanaminium, 4,5-dichloro-2-hydroxy-N,N,N-trimethyl-)
- 640732-26-9([1,1'-Biphenyl]-2-ol, 2',3,3',5-tetrachloro-)
- 640732-30-5([1,1'-Biphenyl]-2-ol, 2',3,4'-trichloro-)
- 16982-33-5(Phenoxy, 4-hydroxy-2,6-dimethyl-)
- 654-42-2(2,6-Dimethylhydroquinone)
- 95-71-6(Methylhydroquinone)
- 615-90-7(2,5-Dimethylbenzene-1,4-diol)
- 96937-50-7(hydroquinone, methyl-)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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