AG0033FD

492-38-6 | 2-Phenylacrylic Acid

AG0033FD

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	492-38-6
Catalog Number	AG0033FD(AGN-PC-0S2FE4)
Chemical Name	2-Phenylacrylic Acid
EC Number	207-753-6
IUPAC Name	2-phenylprop-2-enoic acid
InChI	InChI=1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11)
InChI Key	ONPJWQSDZCGSQM-UHFFFAOYSA-N
MDL Number	MFCD00046531
Molecular Formula	C9H8O2
Molecular Weight	148.1586
NSC Number	20987
SMILES	O=C(O)C(=C)c1ccccc1
UNII	TW16UA35S0
Synonyms	2-Phenylacrylic acid, Atropic acid, 492-38-6, 2-phenylprop-2-enoic acid, Acrylic acid, 2-phenyl-, 2-Propenoic acid, 2-phenyl-, Benzeneacetic acid, .alpha.-methylene-, UNII-TW16UA35S0, NSC 20987, .alpha.-Phenyl acrylic acid, TW16UA35S0, ONPJWQSDZCGSQM-UHFFFAOYSA-N, NSC20987, .alpha.-Toluic acid, .alpha.-methylene-, 2-Phenylacrylic acid, 97%, alpha-Phenylacrylic acid, alpha-Phenyl acrylic acid, atropasaure, 8OZ, alpha-Toluic acid, alpha-methylene-, EINECS 207-753-6, 2-phenyl-acrylic acid, 2-Phenylpropenoic acid, 2-Phenyl Acrylic Acid, ACMC-1ADQC, .alpha.-Phenylacrylic acid, AC1Q5RF8, Propenoic acid, 2-phenyl-, SCHEMBL44226, KSC497S6N, DTXSID3075418, CTK3J7966, EBD1843, AC1L2924, ACT02920, BCP01226, CS-M0672, ZINC1577296, Benzeneacetic acid, alpha-methylene-, ANW-30745, MFCD00046531, NSC-20987, SBB063201, AKOS006345201, AC-3447, ACN-049169, AT-6024, PS-3677, RTC-030446, TRA0048339, AJ-27395, AK-35316, AN-12958, BC653116, BR-35316, SC-19433, U583, AB0019343, Benzeneacetic acid, alpha-methylene- (9CI), DB-006208, ST2417156, TC-030446, FT-0080106, FT-0601069, A15594, M-3226, 492P386, I01-0835, W-106030, ACRYLIC ACID, Ipratropium EP Impurity D, C9H8O2, alpha-Methylenebenzeneacetic acid, C9-H8-O2, CID68114, RW1510, CS-T-48415, A2390,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.052g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.161g/mol
Monoisotopic Mass	148.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number