+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
52885-13-9,MFCD17013387
Catalog No.:AA01EI90

52885-13-9 | Silane, (2E)-2-butenyltrichloro-

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EI90
Chemical Name:
Silane, (2E)-2-butenyltrichloro-
CAS Number:
52885-13-9
Molecular Formula:
C4H7Cl3Si
Molecular Weight:
189.5429
MDL Number:
MFCD17013387
SMILES:
CC=CC[Si](Cl)(Cl)Cl
Properties
Computed Properties
 
Complexity:
83.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 52885-13-9
107-37-9

107-37-9

 3937-28-8

3937-28-8
Building Blocks
More >
Historical Records
3495-35-0

3495-35-0

 1210749-61-3

1210749-61-3

 1346006-30-1

1346006-30-1

 75295-57-7

75295-57-7
Tags:52885-13-9 Molecular Formula|52885-13-9 MDL|52885-13-9 SMILES|52885-13-9 Silane, (2E)-2-butenyltrichloro-
Catalog No.: AA01EI90
52885-13-9,MFCD17013387
52885-13-9 | Silane, (2E)-2-butenyltrichloro-
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EI90
Chemical Name: Silane, (2E)-2-butenyltrichloro-
CAS Number: 52885-13-9
Molecular Formula: C4H7Cl3Si
Molecular Weight: 189.5429
MDL Number: MFCD17013387
SMILES: CC=CC[Si](Cl)(Cl)Cl
Properties
Complexity: 83.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 52885-13-9
107-37-9
107-37-9
3937-28-8
3937-28-8
Building Blocks More >
23166-32-7
23166-32-7
N-(adamantan-1-yl)-N'-ethylguanidine hydrochloride
AA01EICT | MFCD31666880
1880830-14-7
1880830-14-7
ethyl 2-(5,5-dimethyl-4-oxooxolan-3-yl)-2-oxoacetate
AA01EIGT | MFCD31666041
941598-39-6
941598-39-6
tert-butyl N-methyl-N-[(1r,4r)-4-(methanesulfonyloxy)cyclohexyl]carbamate, trans
AA01EILC | MFCD31629488
4476-21-5
4476-21-5
3-ethyl-[1,2]oxathiane 2,2-dioxide
AA01EIP5 | MFCD31736059
1785566-84-8
1785566-84-8
[1-(fluoromethyl)cyclobutyl]methanesulfonyl chloride
AA01EIST | MFCD28526009
1249684-86-3
1249684-86-3
heptane-4-sulfonamide
AA01EIWH | MFCD16671994
1174644-34-8
1174644-34-8
3-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride
AA01EIZU | MFCD31617360
2138576-56-2
2138576-56-2
2-fluoro-5-(piperidin-3-yl)pyridine hydrochloride
AA01EJ2T | MFCD31559287
1867272-80-7
1867272-80-7
(1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride
AA01EJ6J | MFCD29953998
2097891-03-5
2097891-03-5
[1-(2,6-difluorophenyl)-1H-pyrazol-3-yl]methanamine hydrochloride
AA01EJAG | MFCD30741112
Historical Records
3495-35-0
3495-35-0
1210749-61-3
1210749-61-3
1346006-30-1
1346006-30-1
75295-57-7
75295-57-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.