1,4-DICHLORO-2,3-EPOXYBUTANE, TRANS-

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H6Cl2O
Molecular Weight	140.996
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-DICHLORO-2,3-EPOXYBUTANE, TRANS-

Structure Search

SMILES

ClC[C@@H]1O[C@H]1CCl

InChI

InChIKey=VUSYFNXNYLAECV-IMJSIDKUSA-N

InChI=1S/C4H6Cl2O/c5-1-3-4(2-6)7-3/h3-4H,1-2H2/t3-,4-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C4H6Cl2O
Molecular Weight	140.996
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:23:27 GMT 2025` Edited by `admin` on `Tue Apr 01 18:23:27 GMT 2025`
Record UNII	VIO54W086K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-DICHLORO-2,3-EPOXYBUTANE, TRANS-

Common Name

English

TRANS-1,4-DICHLORO-2,3-EPOXYBUTANE

Preferred Name

English

OXIRANE, 2,3-BIS(CHLOROMETHYL)-, (2R,3R)-REL-

Systematic Name

English

REL-(2R,3R)-2,3-BIS(CHLOROMETHYL)OXIRANE

Systematic Name

English

OXIRANE, 2,3-BIS(CHLOROMETHYL)-, TRANS-

Systematic Name

English

TRANS-2,3-BIS(CHLOROMETHYL)OXIRANE

Systematic Name

English

Code System Code Type Description

CAS

45467-40-1

Created by admin on Tue Apr 01 18:23:27 GMT 2025 , Edited by admin on Tue Apr 01 18:23:27 GMT 2025

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PUBCHEM

12866421

Created by admin on Tue Apr 01 18:23:27 GMT 2025 , Edited by admin on Tue Apr 01 18:23:27 GMT 2025

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FDA UNII

VIO54W086K

Created by admin on Tue Apr 01 18:23:27 GMT 2025 , Edited by admin on Tue Apr 01 18:23:27 GMT 2025

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EPA CompTox

DTXSID701276099

Created by admin on Tue Apr 01 18:23:27 GMT 2025 , Edited by admin on Tue Apr 01 18:23:27 GMT 2025

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