2-Butenal, 2-chloro-

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Names

[ CAS No. ]:
53175-28-3

[ Name ]:
2-Butenal, 2-chloro-

[Synonym ]:
2-Chlor-crotonaldehyd
Crotonaldehyde,2-chloro
2-Butenal,2-chloro
2-chloro-but-2-enal
2-chloro-2-butenal
2-Chlorocrotonaldehyde

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
148.5ºC at 760mmHg

[ Molecular Formula ]:
C4H5ClO

[ Molecular Weight ]:
104.53500

[ Flash Point ]:
43.8ºC

[ Exact Mass ]:
104.00300

[ PSA ]:
17.07000

[ LogP ]:
1.32790

[ Index of Refraction ]:
1.44

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP9600000
CHEMICAL NAME :
Crotonaldehyde, 2-chloro-
CAS REGISTRY NUMBER :
53175-28-3
BEILSTEIN REFERENCE NO. :
1698775
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C4-H5-Cl-O
MOLECULAR WEIGHT :
104.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
88 pmol/tube
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 322,321,1994

Safety Information

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Crotonaldehyde
  • Butanal, 2,3-dichloro-
  • Vinyl chloride
  • ch3cho
  • 1-buten-3-yne
  • 2-chloro-3-hydroxybutanal
  • Sodium acetate

DownStream

  • Morpholine-4-carbaldehyde
  • 1,2-Dimorpholinoethylen
  • 4-Morpholineacetaldehyde,-alpha--ethylidene-
  • 1-formylpyrrolidine
  • 2-(benzenesulfonyl)-5-chloropyridine
  • Formylpiperidine
  • α-piperidinocrotonaldehyde
  • 1-(Dibromomethyl)-3-phenoxybenzene

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Related Compounds

  • (Z)-2-chlorobut-2-enal
  • 2-chloro-3-methyl-but-2-enal
  • 2,2-dichlorooctadecanal
  • 2-(2-chloro-4-nitrophenyl)-n,n-dimethylethenamine
  • 2-((2-CHLORO-4-ETHYLPHENYL)THIO)ACETONITRILE
  • 2-(2-chloro-2-phenylpropyl)sulfanylisoindole-1,3-dione
  • (2R)-1-(2-fluoro-5-methylphenyl)propan-2-amine
  • (2S)-1-(5-chlorofuran-2-yl)propan-2-amine
  • (2R)-1-(isoquinolin-5-yl)propan-2-amine
  • (2R)-1-[6-(pyrrolidin-1-yl)pyridin-3-yl]propan-2-amine
  • (2R)-2-acetamido-3-(4-hydroxyphenyl)-2-methylpropanoic acid
  • 5-((3-((3-methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one
  • (S)-(1-Isopropylazetidin-2-yl)methanol
  • N2,N2-Dimethyl-5-(3-methylbenzyl)thiazole-2,4-diamine
  • N2,N2-Dimethyl-5-(4-methylbenzyl)thiazole-2,4-diamine
  • Ethanedioic acid, mono(tetrahydro-4-hydroxy-2-oxo-3-furanyl) ester, (3R-trans)-
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