Benzenepropanoicacid, 4-(chlorosulfonyl)- supplier

Name
P-CHLOROSULFONYLDIHYDROCINNAMIC ACID
EINECS
CAS No. 63545-54-0
Article Data4
CAS DataBase
Density 1.462
Solubility It reacts with water.
Melting Point 130-134 °C
Formula C₉H₉ClO₄S
Boiling Point 402℃
Molecular Weight 248.687
Flash Point 197℃
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Hydrocinnamicacid, p-(chlorosulfonyl)- (7CI);3-[4-(Chlorosulfonyl)phenyl]propanoic acid;3-[4-(Chlorosulfonyl)phenyl]propionic acid;
PSA 79.82000
LogP 2.71210

Benzenepropanoicacid, 4-(chlorosulfonyl)- Specification

The Benzenepropanoicacid, 4-(chlorosulfonyl)-, with the CAS registry number 63545-54-0, is also known as N-tert-Butoxycarbonyl-1,3-diaminopropane. It belongs to the product categories of Sulfonylhalide; Blocks; Carboxes; Sulfonamides. This chemical's molecular formula is C₉H₉ClO₄S and molecular weight is 248.6834. Its systematic name is called 3-[4-(chlorylsulfanyl)phenyl]propanoic acid.

Physical properties of Benzenepropanoicacid, 4-(chlorosulfonyl)-: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 96.74 Å².

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cl(=O)Sc1ccc(cc1)CCC(O)=O
(2)InChI: InChI=1/C9H9ClO4S/c11-9(12)6-3-7-1-4-8(5-2-7)15-10(13)14/h1-2,4-5H,3,6H2,(H,11,12)
(3)InChIKey: NETWLFYMMYXUBB-UHFFFAOYAQ

Product Name

P-CHLOROSULFONYLDIHYDROCINNAMIC ACID

Benzenepropanoicacid, 4-(chlorosulfonyl)- Specification

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