ZMVR DZ

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Names

[ CAS No. ]:
5351-17-7

[ Name ]:
ZMVR DZ

[Synonym ]:
EINECS 226-324-4
p-Aminobenzoyl Hydrazide
4-aminobenzhydrazide
Aminostimil
(4-Aminobenzoyl)hydrazide
Amben hydrazide
p-Aminobenzhydrazide
4-Aminobenzoylhydrazide
4-aminobenzenecarbonylhydrazine
4-Aminobenzoic acid hydrazide
4-Aminobenzohydrazide
ZMVR DZ
Benzoic acid, 4-amino-, hydrazide
4-Aminobenzoylhydrazine
4-Aminobenzoic hydrazide
MFCD00007606
p-Aminobenzoic acid hydrazide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Melting Point ]:
225-227 °C(lit.)

[ Molecular Formula ]:
C7H9N3O

[ Molecular Weight ]:
151.17

[ Exact Mass ]:
151.074554

[ PSA ]:
81.14000

[ LogP ]:
-0.75

[ Index of Refraction ]:
1.641

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2580000
CHEMICAL NAME :
Benzoic acid, p-amino-, hydrazide
CAS REGISTRY NUMBER :
5351-17-7
BEILSTEIN REFERENCE NO. :
0639053
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-N3-O
MOLECULAR WEIGHT :
151.19
WISWESSER LINE NOTATION :
ZNUYQR DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01358

Safety Information

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DG2580000

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4-aminobenzoate
  • Benzocaine
  • 4-Aminobenzoic acid
  • Ethyl 4-nitrobenzoate
  • 4-nitrobenzhydrazide
  • ETHYL 4-(2-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZOATE
  • 4-(2-methyl-4-oxoquinazolin-3-yl)benzohydrazide
  • Methyl 4-nitrobenzoate
  • 4-aminobenzoyl chloride
  • 4-Nitrobenzoic acid

DownStream

  • 4-[3-(4-aminophenyl)-1H-1,2,4-triazol-5-yl]aniline
  • 4-(1,3,4-oxadiazol-2-yl)aniline
  • 5-(4-AMINOPHENYL)-1,3,4-OXADIAZOLE-2-TH&
  • 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline
  • 4-Aminobenzaldehyde
  • N-[4-(hydrazinecarbonyl)phenyl]imino-N'-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzenecarboximidamide
  • N-(benzylideneamino)-4-[[C-(furan-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)carbonimidoyl]diazenyl]benzamide
  • N-[(E)-benzylideneamino]-4-[[(Z)-N-(2-methyl-4-oxoquinazolin-3-yl)-C-phenylcarbonimidoyl]diazenyl]benzamide
  • N-[4-(hydrazinecarbonyl)phenyl]imino-N'-[(2E)-4-oxo-2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]furan-2-carboximidamide
  • N-[4-(hydrazinecarbonyl)phenyl]imino-N'-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]furan-2-carboximidamide

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

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Related Compounds

  • 2,5-Diiodobenzhydrazide
  • Methyl 4-amino-3-methoxybenzoate
  • 4-AMINOPYRIDINE
  • 5-Bromopyridine-3,4-diamine
  • 3-METHYL-2-NITROBENZHYDRAZIDE
  • 2-Bromo-4-nitro-5-(trifluoromethyl)aniline
  • tert-butyl N-[2-(4,5-dihydrofuran-3-yl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-methyl-N-[2-(1-methyl-1H-1,2,3-triazol-4-yl)-2-oxoethyl]carbamate
  • 3-(Chloromethyl)-2,4-difluorobenzene-1-sulfonyl fluoride
  • 4-methyl-3-(1-methyl-1H-pyrazol-3-yl)-5-nitropyridine
  • tert-butyl 5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxylate
  • Benzyl 7-(aminomethyl)-9-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • 1-{Bicyclo[2.2.1]heptan-2-yl}pentane-1,3-dione
  • 1-Cyclopentyl-2-ethylhexane-1,3-dione
  • 1-(2-Methylcyclopropyl)-3-(pyridin-4-yl)propane-1,3-dione
  • 1-(2,2-Dimethylcyclopropyl)-2-ethyl-4-methoxybutane-1,3-dione
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