AG000AA3

114-83-0 | Acetic acid, 2-phenylhydrazide

AG000AA3

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CAS Number	114-83-0
Catalog Number	AG000AA3(AGN-PC-0JK8FZ)
Chemical Name	Acetic acid, 2-phenylhydrazide
EC Number	204-055-3
IUPAC Name	N'-phenylacetohydrazide
InChI	InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
InChI Key	UICBCXONCUFSOI-UHFFFAOYSA-N
MDL Number	MFCD00008672
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
SMILES	N(NC(=O)C)c1ccccc1
UN Number	2811
UNII	C818L19FMP
Synonyms	1-acetyl-2-phenylhydrazine, acetylphenylhydrazine, beta-acetylphenylhydrazine, N(1)-acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, 114-83-0, N'-Phenylacetohydrazide, Hydracetin, Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide, Pyrodin, Pyrodine, N-Acetyl-N'-phenylhydrazine, N'-Phenylacethydrazide, Acetic acid phenylhydrazone, 1-Phenyl-2-acetylhydrazine, beta-Acetylphenylhydrazine, N(1)-Acetylphenylhydrazine, .beta.-Acetylphenylhydrazine, 2'-Phenylacetohydrazide, NSC 2064, Fenylhydrazid kyseliny octove, UNII-C818L19FMP, CCRIS 4569, N-Acetylphenylhydrazine, HSDB 7235, N-(phenylamino)acetamide, 1-ACETYL-2-PHENYL HYDRAZIDE, EINECS 204-055-3, Fenylhydrazid kyseliny octove [Czech], 2-Acetyl-1-phenylhydrazine, BRN 0742880, 2-Phenylhydrazide acetic acid, CHEMBL30131, AI3-01560, C818L19FMP, APH, UICBCXONCUFSOI-UHFFFAOYSA-N, MFCD00008672, WLN: 1VMMR, Acetic phenylhydrazide, PubChem7620, acetyl phenyl hydrazine, N-Acetylphenylhydrazide, N'-phenylacethydraz ide, DSSTox_CID_15, acetic acid phenylhydrazide, N'-Phenylacetohydrazide #, N-Acetyl-N-phenylhydrazine, AC1L1QL1, ACMC-1C00O, DSSTox_RID_75322, 1-acetyl-2-phenyl-hydrazine, DSSTox_GSID_20015, acetic acid 2-phenylhydrazide, KSC490O5D, SCHEMBL425872, AC1Q5Q95, Jsp001097, N'-phenyl-acetic acid hydrazide, Acetic acid N'-phenyl-hydrazide, DTXSID1020015, CTK3J0751, UICBCXONCUFSOI-UHFFFAOYSA-, NSC2064, NSC2847, Acetic acid N''-phenyl-hydrazide, ZINC156602, KS-00000WS9, NSC-2064, NSC-2847, Tox21_200069, ANW-16717, BDBM50280201, LS-568, NSC229032, SBB058004, STK400328, 1-Acetyl-2-phenylhydrazine, >=98%, AKOS000119811, CS-W018141, MCULE-5989143063, NSC-229032, RP21388, RTR-002699, VZ21080, NCGC00090860-01, NCGC00090860-02, NCGC00257623-01, AK164410, AN-22737, AS-12891, CAS-114-83-0, CJ-01533, ZB006394, TL8000427, TR-002699, A0107, FT-0629848, ST45139305, K-1060, I01-5725, W-108597, InChI=1/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11), 2-Phenylacetohydrazide, N-Acetylhydrazobenzene, C8H10N2O, CID8247, s-Benzyl-L-cysteine-p-nitroanilide, C8-H10-N2-O, AR-1K5751, 4-15-00-00163 (Beilstein Handbook Reference), 1-Acetyl-2-phenylhydrazine, 99% - 100G 100g, 3608-86-4, 7436-62-6,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.181g/mol
Monoisotopic Mass	150.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P264-P270-P301+P310+P330-P405-P501
UN Code	UN 2811

Certificate of Analysis

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