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Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Benzoic acid,2-[(phenylmethylene)amino]-
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5766-76-7

5766-76-7 structure

5766-76-7 structure

Name: Benzoic acid,2-[(phenylmethylene)amino]-
Chemical Name: 2-(benzylideneamino)benzoic acid
CAS Number: 5766-76-7
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24300
Create Date: 2017-01-26 18:39:09
Modify Date: 2025-08-25 12:02:11

Name	2-(benzylideneamino)benzoic acid
Synonyms	2-Benzylidenamino-benzoesaeure Benzylidenanthranilsaeure ANTHRANILIC ACID,N-BENZYLIDENE N-benzyliden-anthranilic acid benzylidene-2-aminobenzoic acid 2-benzylideneamino-benzoic acid Benzylideneanthranilic acid N-Benzyliden-anthranilsaeure

Density	1.12g/cm3
Boiling Point	441ºC at 760mmHg
Molecular Formula	C₁₄H₁₁NO₂
Molecular Weight	225.24300
Flash Point	220.5ºC
Exact Mass	225.07900
PSA	49.66000
LogP	3.13540
Index of Refraction	1.58

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CB2555000

CHEMICAL NAME :: Anthranilic acid, N-benzylidene-

CAS REGISTRY NUMBER :: 5766-76-7

BEILSTEIN REFERENCE NO. :: 0958022

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C14-H11-N-O2

MOLECULAR WEIGHT :: 225.26

WISWESSER LINE NOTATION :: QVR BNU1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: >500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: IJSIDW Indian Journal of Pharmaceutical Sciences. (Kalina, Santa Cruz (East), Bombay 400 029, India) V.40(2)- 1978- Volume(issue)/page/year: 52,257,1990

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1500 mg/kg

TOXIC EFFECTS :: Tumorigenic - active as anti-cancer agent

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 16,734,1966

100-52-7 structure

100-52-7

118-92-3 structure

118-92-3

~92%

5766-76-7 structure

5766-76-7

Literature: Azarifar, Davood; Sheikh, Davood Heteroatom Chemistry, 2011 , vol. 22, # 2 p. 106 - 113

Precursor 2
100-52-7 118-92-3
DownStream 8
41513-78-4 19368-08-2 256-86-0 579-93-1
1022-46-4 7152-78-5 5694-37-1 62530-49-8

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