2-ACETAMIDOBENZAMIDE

Modify Date: 2025-08-27 00:03:08

2-ACETAMIDOBENZAMIDE Structure
2-ACETAMIDOBENZAMIDE structure
 Common Name 2-ACETAMIDOBENZAMIDE
CAS Number 33809-77-7 Molecular Weight 178.18800
Density 1.261g/cm3 Boiling Point 438ºC at 760mmHg
Molecular Formula C9H10N2O2 Melting Point 182-184ºC
MSDS USA Flash Point 218.7ºC

 Names

Name np-101a
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.261g/cm3
Boiling Point 438ºC at 760mmHg
Melting Point 182-184ºC
Molecular Formula C9H10N2O2
Molecular Weight 178.18800
Flash Point 218.7ºC
Exact Mass 178.07400
PSA 72.19000
LogP 1.51720
Index of Refraction 1.617
InChIKey WFKPHYKFAOXUTI-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccccc1C(N)=O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU8702020
CHEMICAL NAME :
Benzamide, 2-(acetylamino)-
CAS REGISTRY NUMBER :
33809-77-7
BEILSTEIN REFERENCE NO. :
2210851
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O2
MOLECULAR WEIGHT :
178.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2025 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,847,1983

 Safety Information

HS Code 2924299090

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

2-acetamidobenzamide
2'-Carbamoylacetanilide
ortho-acetamidobenzamide
o-Acetamidobenzamide
NP 101A
2-(acetylamino)benzenecarboxamide
N-Acetylanthranilamide
2-Acetamino-benzamid
Benzamide,2-(acetylamino)
N-Acetyl-anthranilsaeure-amid
2-(Acetylamino)benzamide
N-acetyl-anthranilic acid amide
2-(3-BROMOPHENYL)-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE
Acetanilide,2'-carbamoyl-(6CI,8CI)
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