1-chloro-1-propene

Suppliers

Names

[ CAS No. ]:
16136-85-9

[ Name ]:
1-chloro-1-propene

[Synonym ]:
3-chloroprop-2-ene
trans-p-Menthan-7-oic acid
trans-4-isopropyl-cyclohexanecarboxylic acid
trans-4-isopropyl-cyclohexylcarboxylic acid
trans-1-chloro-1-propane
trans-4-Isopropylcyclohexanecarboxylic
MFCD00039358
trans-1-chloro-1-propene
n-Propenyl chloride
propenyl chloride
trans-propenyl chloride
HEXAHYDROCUMIC ACID
2-methyl-vinyl-chloride

Chemical & Physical Properties

[ Density]:
0.921g/cm3

[ Boiling Point ]:
37.4ºC at 760mmHg

[ Molecular Formula ]:
C3H5Cl

[ Molecular Weight ]:
76.52480

[ Exact Mass ]:
76.00800

[ LogP ]:
1.75880

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC7180000
CHEMICAL NAME :
Propene, 1-chloro- (E)-
CAS REGISTRY NUMBER :
16136-85-9
BEILSTEIN REFERENCE NO. :
1209239
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H5-Cl
MOLECULAR WEIGHT :
76.53
WISWESSER LINE NOTATION :
G1U2 -T

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
229 gm/m3
TOXIC EFFECTS :
Behavioral - general anesthetic Lungs, Thorax, or Respiration - respiratory depression Lungs, Thorax, or Respiration - other changes
REFERENCE :
UCPHAQ University of California, Berkeley, Publications in Pharmacology. (Berkeley, CA) V.1-3, 1938-57. Discontinued. Volume(issue)/page/year: 2,39,1941

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-1,3-Dichloro-1-propene
  • trans-1,3-Dichloropropene
  • 3,3-dichloroprop-1-ene
  • Ethylchlorocarbene
  • Pyrrolidine
  • Piperidine
  • morpholine
  • Diethylamine
  • n-butylamine

DownStream

  • But-2-yne
  • 1,2-dibromo-1-chloropropane
  • 2-BROMO-1-CHLOROPROPANE
  • 3,3-dichloroprop-1-ene

Related Compounds

  • 1-chloro-1-propene
  • cis-1-chloro-1-propene
  • 1-BROMO-1-CHLORO-1-PROPENE
  • (Z)-1-Chloro-1-propene-3-ol
  • 3,3,3-Trifluoro-1-chloro-1-propene
  • (1E)-3-(Aminooxy)-1-chloro-1-propene hydrochloride (1:1)
  • N-allyl-2-(3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(3,5-dimethoxybenzyl)-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-phenethyl-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2-chlorobenzyl)-2-(3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(4-bromobenzyl)-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(2-(4-chlorophenyl)-2-oxoethyl)-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 8-(4-fluorophenyl)-2-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • ethyl 4-(2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetyl)piperazine-1-carboxylate
  • 2-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-8-(4-fluorophenyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.