AG003SZR

7570-45-8 | 9-Ethyl-9H-carbazole-3-carbaldehyde

AG003SZR

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CAS Number	7570-45-8
Catalog Number	AG003SZR(AGN-PC-0JLTNN)
Chemical Name	9-Ethyl-9H-carbazole-3-carbaldehyde
EC Number	231-471-2
IUPAC Name	9-ethylcarbazole-3-carbaldehyde
InChI	InChI=1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3
InChI Key	QGJXVBICNCIWEL-UHFFFAOYSA-N
MDL Number	MFCD00004963
Molecular Formula	C15H13NO
Molecular Weight	223.2698
NSC Number	231558
SMILES	C(C)n1c2c(c3c1cccc3)cc(cc2)C=O
Synonyms	7570-45-8, 9-Ethyl-9H-carbazole-3-carbaldehyde, N-ETHYL-3-CARBAZOLECARBOXALDEHYDE, N-Ethylcarbazole-3-carboxaldehyde, 3-Formyl-N-ethylcarbazole, N-Ethylcarbazole-3-carbaldehyde, 9-ethylcarbazole-3-carbaldehyde, 9-Ethyl-3-carbazolecarboxaldehyde, CCRIS 9052, EINECS 231-471-2, N-Ethyl carbazole-3-aldehyde, QGJXVBICNCIWEL-UHFFFAOYSA-N, N-Ethyl-3-carbazolecarboxaldehyde, 94%, tech., MFCD00004963, NSC231558, PubChem9556, ACMC-209ozp, 9H-Carbazole-3-carboxaldehyde, 9-ethyl-, AC1Q6QGM, 3-formyl-9-ethylcarbazole, AC1L32NI, N-ethylcarbazole-3-aldehyde, N-Ethyl-carbazole-3-aldehyde, SCHEMBL416844, AC1Q312O, AC1Q313H, ARONIS016726, CTK3J7853, DTXSID10226613, N-ethyl carbazole-3-carboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, AC1Q3121, KS-000049BF, STR02256, ZINC3861172, ANW-36659, BBL001482, EBD217051, SBB000622, STK045885, AKOS000120644, MCULE-8109254192, NSC-231558, RP27465, RTR-024317, 9-Ethyl-9H-carbazole-3-carbaldehyde #, KS-00000X90, 9-Ethyl-3-carbazolecarboxaldehyde, 98%, AJ-46139, BP-12443, FS000813, M759, SC-06643, AB0015374, DB-055982, LS-188407, ST4052788, TR-024317, E0359, FT-0636527, ST24024595, T8162, EN300-18131, AE-508/25006682, SR-01000090439, J-523559, SR-01000090439-1, A2188/0092013, InChI=1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H, C15H13NO, C15-H13-N-O, CID82055, AR-1H5580, ACN-029838, N-Ethylcarbazole-3-carboxaldehyde, 98% - 100G 100g, 79-69-6,

Complexity	291
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.1g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	223.275g/mol
Monoisotopic Mass	223.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	22A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number