P 1052

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Names

[ CAS No. ]:
3408-21-7

[ Name ]:
P 1052

[Synonym ]:
N'-isopropylbenzohydrazide
1-Benzoyl-2-isopropyl-hydrazin
N-Isopropyl-N'-benzoyl-hydrazin
1-benzoyl-2-isopropylhydrazine
1-Benzoyl-2-isopropylhydrazid
benzoic acid N'-isopropyl-hydrazide
P 1052
BENZOIC ACID,2-ISOPROPYLHYDRAZIDE

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
245.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.23100

[ Flash Point ]:
91.6ºC

[ Exact Mass ]:
178.11100

[ PSA ]:
41.13000

[ LogP ]:
2.11120

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH3160000
CHEMICAL NAME :
Benzoic acid, 2-isopropylhydrazide
CAS REGISTRY NUMBER :
3408-21-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O
MOLECULAR WEIGHT :
178.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MPHEAE Medicina et Pharmacologia Experimentalis. (Basel, Switzerland) V.12-17, 1965-67. For publisher information, see PHMGBN. Volume(issue)/page/year: 16,267,1967

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P 1053
  • Benzohydrazide

DownStream

  • N-(2-chloroprop-2-enyl)-N-propan-2-yl-benzohydrazide

Related Compounds

  • p-fluorophenetole
  • p-Isobutyl Benzaldehyde
  • p-Toluidine-m-sulfonic acid
  • P-TOLYL-O-TOLYLAMINOACETICACID
  • p-tert-butylbenzoic acid, compound with N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]ethane-1,2-diamine
  • p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide
  • 3-(3,4-dimethoxyphenyl)-2-((3-fluorobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(3,4-dimethoxyphenyl)-2-((4-fluorobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((4-bromobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((4-chlorobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((2-chlorobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((3,4-dichlorobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((3-chlorobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-(3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
  • N,N-diethyl-2-(3-((2-oxo-2-((4-(trifluoromethoxy)phenyl)amino)ethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(4-(2,5-dichlorothiophen-3-yl)thiazol-2-yl)-5-methoxybenzo[d]thiazol-2-amine
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