23574-67-6,MFCD00085602
Catalog No.:AA002NMI

23574-67-6 | Benzothiazole, 2,3-dihydro-3-methyl-2-methylene-

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:
AA002NMI
Chemical Name:
Benzothiazole, 2,3-dihydro-3-methyl-2-methylene-
CAS Number:
23574-67-6
Molecular Formula:
C9H9NS
Molecular Weight:
163.2395
MDL Number:
MFCD00085602
SMILES:
Cn1c(=C)sc2c1cccc2
NSC Number:
73711
Properties
Computed Properties
 
Complexity:
178  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 23574-67-6
Tags:23574-67-6 Molecular Formula|23574-67-6 MDL|23574-67-6 SMILES|23574-67-6 Benzothiazole, 2,3-dihydro-3-methyl-2-methylene-
Catalog No.: AA002NMI
23574-67-6,MFCD00085602
23574-67-6 | Benzothiazole, 2,3-dihydro-3-methyl-2-methylene-
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: AA002NMI
Chemical Name: Benzothiazole, 2,3-dihydro-3-methyl-2-methylene-
CAS Number: 23574-67-6
Molecular Formula: C9H9NS
Molecular Weight: 163.2395
MDL Number: MFCD00085602
SMILES: Cn1c(=C)sc2c1cccc2
NSC Number: 73711
Properties
Complexity: 178  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Building Blocks More >
23646-67-5
23646-67-5
α-D-Galactopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-
AA002NXU | MFCD00069784
2447-15-6
2447-15-6
2-(4-Chloro-1h-indol-3-yl)acetonitrile
AA002O68 | MFCD00971681
24566-79-8
24566-79-8
N-(6-Bromohexyl)phthalimide
AA002OHG | MFCD00023098
2464-37-1
2464-37-1
9H-Fluorene-9-carboxylic acid, 2-chloro-9-hydroxy-
AA002OU0 | MFCD00056359
247225-31-6
247225-31-6
4-(2,4-Dimethylphenyl)-1,3-thiazol-2-amine
AA002P53 | MFCD00170225
24811-78-7
24811-78-7
Pyrimido[1,2-a]benzimidazol-2(1h)-one
AA002PFS | MFCD24387438
2491-39-6
2491-39-6
2-Bromo-2',4'-dihydroxyacetophenone
AA002PRM | MFCD23136957
2500-03-0
2500-03-0
2,5-Dichloro-4-methoxybenzoic acid
AA002Q24 | MFCD00214270
25109-28-8
25109-28-8
1-Bromo-4-cyclohexylbenzene
AA002QF3 | MFCD00019339
2517-04-6
2517-04-6
Azetidine-2-carboxylic acid
AA002QOK | MFCD00066660
Submit
© 2017 AA BLOCKS, INC. All rights reserved.