1,2-cyclopentanediol
- Nom de l'IUPAC:cyclopentane-1,2-diol
- Numéro CAS: 4065-92-3
- Masse moléculaire:102.1317
1. nom et identifiant
- 1.1 Nom du produit
- 1,2-cyclopentanediol
- 1.2 synonymes
1,2-cyclopentandiol
- 1.3 Numéro CAS
- 4065-92-3
- 1.4 CID
- 95497
- 1.5 Formule moléculaire
- C5H10O2 (isomer)
- 1.6 Inchi
- InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2
- 1.7 InchiKey
- VCVOSERVUCJNPR-UHFFFAOYSA-N
- 1.8 Canonique SMILES
- C1CC(C(C1)O)O
- 1.9 Isomérique SMILES
- C1CC(C(C1)O)O
3. MSDS
2.Hazard identification
2.1 Classification of the substance or mixture
no data available
2.2 GHS label elements, including precautionary statements
Pictogram(s) | no data available |
Signal word | no data available |
Hazard statement(s) | no data available |
Precautionary statement(s) | |
Prevention | no data available |
Response | no data available |
Storage | no data available |
Disposal | no data available |
2.3 Other hazards which do not result in classification
no data available
4. Route synthétique
4065-92-3Total: 19 Route synthétique
5. Précurseurs et produits
6. données chimiques calculées
- Masse moléculaire: 102.133g/mol
- Formule moléculaire: C5H10O2
- Compound Is Canonicalized: True
- XLogP3-AA: null
- Exact Mass: 102.068079557
- Monoisotopic Mass: 102.068079557
- Complexity: 55.1
- Rotatable Bond Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Topological Polar Surface Area: 40.5
- Heavy Atom Count: 7
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count: 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 1
- CACTVS Substructure Key Fingerprint: AAADccBgMAAAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAIAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAABEAIAAAAAQAAEAAABAACAIAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAA==
7. Fournisseurs recommandés
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- Products:Chemical products
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- Email:sales-gc@dycnchem.com
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8. informations réelles sur le produit