(±)-Epichlorohydrin - 1000mg/L,Solvent: dichloromethane , CAS No.106-89-8

CAS: 106-89-8 Cat. No.: E325686 Fórmula: C₃H₅ClO Peso molecular: 92.52 Beilstein Registry Number: 79785 Número CE: 203-439-8

GRADE & PURITY 1000mg/L,Solvent: dichloromethane

Synonyms

beta-epoxypropylchloride | CCRIS 277 | a-Epichlorohydrin | CHEBI:37144 | Epichlorohydrin, >=99% | Propane, 1-chloro-2,3-epoxy- | (rac)-epichlorohydrin | 3-Chloropropene-1,2-oxide | Epoxy-3-chloropropane | 1-Chloro-2,3-epoxy propone | epichlorohydrine | ep

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice,FedEx DG Service

Specifications

Sinónimos

beta-epoxypropylchloride | CCRIS 277 | a-Epichlorohydrin | CHEBI:37144 | Epichlorohydrin, >=99% | Propane, 1-chloro-2,3-epoxy- | (rac)-epichlorohydrin | 3-Chloropropene-1,2-oxide | Epoxy-3-chloropropane | 1-Chloro-2,3-epoxy propone | epichlorohydrine | ep

Especificações e pureza

1000mg/L,Solvent: dichloromethane

Condições de armazenamento de armazenamento

Store at 2-8°C,Protected from light

Enviado em

Wet ice,FedEx DG Service

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Nomes e identificadores

Pubchem Sid

528773282

Sorrisos canónicos

C1C(O1)CCl

IUPAC Name

2-(chloromethyl)oxirane

InChIKey

BRLQWZUYTZBJKN-UHFFFAOYSA-N

INCHI

1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2

SMILES isoméricas

C1C(O1)CCl

Número UN

2023

Grupo de embalagem

II

Peso molecular

92.52

Beilstein

79785

Reaxy-Rn

79785

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79785&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Epoxides

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Epoxides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Epoxides
• Alternative Parents: Oxacyclic compounds Dialkyl ethers Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
• External Descriptors: organochlorine compound - epoxide

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Alvos associados (humanos)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lymphoblastoid cell (5959 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: light sensitive
• Índice de refração: 1.4382
• Ponto de inflamação (°C): 32℃
• Ponto de ebulição (°C): 116.11°C
• Ponto de fusão (°C): -25.6°C
• Peso molecular: 92.520 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 92.0029 Da
• Monoisotopic Mass: 92.0029 Da
• Topological Polar Surface Area: 12.500 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 37.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1