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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H9Cl
Molecular Weight 92.567
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROBUTANE, (+)-

SMILES

CC[C@H](C)Cl

InChI

InChIKey=BSPCSKHALVHRSR-BYPYZUCNSA-N
InChI=1S/C4H9Cl/c1-3-4(2)5/h4H,3H2,1-2H3/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H9Cl
Molecular Weight 92.567
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:33 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:33 GMT 2023
Record UNII
7DV15J668O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROBUTANE, (+)-
Systematic Name English
SEC-BUTYL CHLORIDE D-FORM [MI]
Common Name English
(+)-2-CHLOROBUTANE
Systematic Name English
2-CHLOROBUTANE, (S)-
Systematic Name English
SEC-BUTYL CHLORIDE, D-
Common Name English
BUTANE, 2-CHLORO-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7DV15J668O
Created by admin on Sat Dec 16 09:00:33 GMT 2023 , Edited by admin on Sat Dec 16 09:00:33 GMT 2023
PRIMARY
CAS
22156-91-8
Created by admin on Sat Dec 16 09:00:33 GMT 2023 , Edited by admin on Sat Dec 16 09:00:33 GMT 2023
PRIMARY
MERCK INDEX
m2832
Created by admin on Sat Dec 16 09:00:33 GMT 2023 , Edited by admin on Sat Dec 16 09:00:33 GMT 2023
PRIMARY Merck Index
PUBCHEM
637146
Created by admin on Sat Dec 16 09:00:33 GMT 2023 , Edited by admin on Sat Dec 16 09:00:33 GMT 2023
PRIMARY