(S)-4-CHLORO-1,2-EPOXYBUTANE
-
(S)-4-CHLORO-1,2-EPOXYBUTANE
structure -
-
CAS No:
13067-79-3
-
Formula:
C4H7ClO
-
Chemical Name:
(S)-4-CHLORO-1,2-EPOXYBUTANE
-
Synonyms:
OXIRANE, (2-CHLOROETHYL)-, (S);(S)-4-Chloro-1,2-epoxybutane
- Categories:
-
CAS No:
Safety Information
UN 3286 3/PG 2
3
10-20/21/22-34-40
26-36/37/39-45
C
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P201, P202, P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:106.55
XLogP3:0.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:106.0185425
Monoisotopic Mass:106.0185425
Topological Polar Surface Area:12.5
Heavy Atom Count:6
Complexity:46.8
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8